86:@0.067867:0.963104:0.095634:0.963104:0.095634:0.941283:0.067867:0.941283:0.000000:0.000000
Química:@0.120102:0.956142:0.176792:0.956142:0.176792:0.943479:0.120102:0.943479:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
1.º BG:@0.120102:0.967458:0.162238:0.967458:0.162238:0.954794:0.120102:0.954794:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
DUA:@0.070720:0.068512:0.114363:0.068512:0.114363:0.048260:0.070720:0.048260:0.000000:0.000000:0.000000
. Representación:@0.114363:0.067883:0.246653:0.067883:0.246653:0.050982:0.114363:0.050982:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Formación de los óxidos ácidos:@0.287495:0.103550:0.590386:0.103550:0.590386:0.082808:0.287495:0.082808:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Composición:@0.287495:0.135439:0.401016:0.135439:0.401016:0.117002:0.287495:0.117002:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los óxidos ácidos están compuestos por un no metal con oxígeno, en donde el no :@0.287495:0.155034:0.907731:0.155034:0.907731:0.138645:0.287495:0.138645:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
metal puede asumir cualquiera de sus estados de oxidación positivos (+) y el oxígeno :@0.287495:0.171381:0.907733:0.171381:0.907733:0.154993:0.287495:0.154993:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
participa con estado de oxidación (2–).:@0.287495:0.187729:0.571572:0.187729:0.571572:0.171340:0.287495:0.171340:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Formulación de los óxidos ácidos :@0.287495:0.220399:0.577495:0.220399:0.577495:0.201962:0.287495:0.201962:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Para escribir la fórmula molecular de un óxido ácido se sigue el principio de elec-:@0.287495:0.239994:0.903660:0.239994:0.903660:0.223605:0.287495:0.223605:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
tronegatividad: primero se escribe el símbolo del no metal y luego el símbolo del :@0.287495:0.256341:0.907731:0.256341:0.907731:0.239952:0.287495:0.239952:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
oxígeno, cada uno de ellos con el subíndice.:@0.287495:0.272688:0.610858:0.272688:0.610858:0.256300:0.287495:0.256300:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
NoM  O:@0.562134:0.307900:0.618697:0.307900:0.618697:0.292322:0.562134:0.292322:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
+:@0.597482:0.302403:0.603303:0.302403:0.603303:0.293321:0.597482:0.293321:0.000000
2–:@0.618697:0.302403:0.629001:0.302403:0.629001:0.293321:0.618697:0.293321:0.000000:0.000000
Cada elemento lleva un subíndice que indica su participación proporcional, es decir, :@0.287495:0.343102:0.907678:0.343102:0.907678:0.326713:0.287495:0.326713:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
el número de átomos que encontraremos en la molécula.:@0.287495:0.359450:0.709006:0.359450:0.709006:0.343061:0.287495:0.343061:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Una forma didáctica de establecer la fórmula molecular de los óxidos ácidos es escri-:@0.287495:0.382920:0.903605:0.382920:0.903605:0.366531:0.287495:0.366531:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
bir el símbolo e intercambiar el estado de oxidación sin el signo. Cuando sea posible :@0.287495:0.399267:0.907678:0.399267:0.907678:0.382878:0.287495:0.382878:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
se puede hacer una simplificación.:@0.287495:0.415615:0.540378:0.415615:0.540378:0.399226:0.287495:0.399226:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplo::@0.287495:0.442860:0.354406:0.442860:0.354406:0.426236:0.287495:0.426236:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cl  y O        Cl O:@0.530288:0.469305:0.656080:0.469305:0.656080:0.454406:0.530288:0.454406:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3+:@0.543388:0.463808:0.553975:0.463808:0.553975:0.455121:0.543388:0.455121:0.000000:0.000000
2–:@0.579924:0.463808:0.589573:0.463808:0.589573:0.455121:0.579924:0.455121:0.000000:0.000000
2:@0.640073:0.472181:0.644839:0.472181:0.644839:0.463495:0.640073:0.463495:0.000000
3:@0.656080:0.472181:0.660846:0.472181:0.660846:0.463495:0.656080:0.463495:0.000000
S  y O        S O        SO:@0.505025:0.503095:0.681344:0.503095:0.681344:0.488196:0.505025:0.488196:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
4+:@0.512798:0.497598:0.523385:0.497598:0.523385:0.488911:0.512798:0.488911:0.000000:0.000000
2–:@0.549334:0.497598:0.558983:0.497598:0.558983:0.488911:0.549334:0.488911:0.000000:0.000000
2:@0.604156:0.505971:0.608922:0.505971:0.608922:0.497285:0.604156:0.497285:0.000000
4:@0.620163:0.505971:0.624929:0.505971:0.624929:0.497285:0.620163:0.497285:0.000000
2:@0.681343:0.505971:0.686109:0.505971:0.686109:0.497285:0.681343:0.497285:0.000000
Las fórmulas mínimas de estos compuestos son las mismas fórmulas moleculares.:@0.287495:0.533182:0.884321:0.533182:0.884321:0.516793:0.287495:0.516793:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estructuras de Lewis y fórmulas estructurales:@0.287495:0.565858:0.677103:0.565858:0.677103:0.547421:0.287495:0.547421:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Las estructuras de Lewis de estos compuestos contemplan enlaces covalentes sim-:@0.287495:0.585452:0.903693:0.585452:0.903693:0.569063:0.287495:0.569063:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ples, dobles y coordinados. En los óxidos ácidos se cumple siempre la regla del octeto.:@0.287495:0.601800:0.901689:0.601800:0.901689:0.585411:0.287495:0.585411:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Para expresar los enlaces covalentes coordinados se reemplaza a los electrones por :@0.287495:0.625270:0.907735:0.625270:0.907735:0.608881:0.287495:0.608881:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
una flecha dirigida hacia el oxígeno, debido a que es el átomo al que se le comparten e–.:@0.287495:0.641617:0.903754:0.641617:0.903754:0.625228:0.287495:0.625228:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estructuras de Lewis:@0.519044:0.675222:0.670919:0.675222:0.670919:0.659644:0.519044:0.659644:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Compuesto:@0.337426:0.675222:0.422778:0.675222:0.422778:0.659644:0.337426:0.659644:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula estructural:@0.736285:0.675222:0.883437:0.675222:0.883437:0.659644:0.736285:0.659644:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
O:@0.546126:0.736702:0.557366:0.736702:0.557366:0.721803:0.546126:0.721803:0.000000
O:@0.589096:0.736702:0.600336:0.736702:0.600336:0.721803:0.589096:0.721803:0.000000
O:@0.632551:0.736702:0.643792:0.736702:0.643792:0.721803:0.632551:0.721803:0.000000
Cl:@0.566530:0.736702:0.579630:0.736702:0.579630:0.721803:0.566530:0.721803:0.000000:0.000000
Cl:@0.610019:0.736702:0.623120:0.736702:0.623120:0.721803:0.610019:0.721803:0.000000:0.000000
Trióxido de dicloro:@0.318211:0.737779:0.442177:0.737779:0.442177:0.722880:0.318211:0.722880:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
O:@0.745843:0.735974:0.757084:0.735974:0.757084:0.721075:0.745843:0.721075:0.000000
O:@0.805364:0.735974:0.816605:0.735974:0.816605:0.721075:0.805364:0.721075:0.000000
O:@0.862825:0.735974:0.874066:0.735974:0.874066:0.721075:0.862825:0.721075:0.000000
Cl:@0.775461:0.736011:0.788561:0.736011:0.788561:0.721112:0.775461:0.721112:0.000000:0.000000
Cl:@0.832922:0.736011:0.846022:0.736011:0.846022:0.721112:0.832922:0.721112:0.000000:0.000000
O:@0.564982:0.811229:0.576223:0.811229:0.576223:0.796330:0.564982:0.796330:0.000000
O:@0.610850:0.811229:0.622091:0.811229:0.622091:0.796330:0.610850:0.796330:0.000000
S:@0.590831:0.811229:0.598604:0.811229:0.598604:0.796330:0.590831:0.796330:0.000000
Dióxido de azufre:@0.321729:0.812308:0.438659:0.812308:0.438659:0.797409:0.321729:0.797409:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
O:@0.774019:0.810390:0.785259:0.810390:0.785259:0.795491:0.774019:0.795491:0.000000
O:@0.834645:0.810390:0.845886:0.810390:0.845886:0.795491:0.834645:0.795491:0.000000
S:@0.806300:0.810427:0.814074:0.810427:0.814074:0.795528:0.806300:0.795528:0.000000
O:@0.565006:0.886197:0.576246:0.886197:0.576246:0.871298:0.565006:0.871298:0.000000
O:@0.613571:0.886197:0.624812:0.886197:0.624812:0.871298:0.613571:0.871298:0.000000
C:@0.589967:0.886197:0.599516:0.886197:0.599516:0.871298:0.589967:0.871298:0.000000
Dióxido de carbono:@0.313889:0.887276:0.446499:0.887276:0.446499:0.872377:0.313889:0.872377:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
O:@0.774019:0.884705:0.785259:0.884705:0.785259:0.869806:0.774019:0.869806:0.000000
O:@0.834645:0.884705:0.845886:0.884705:0.845886:0.869806:0.834645:0.869806:0.000000
C:@0.805413:0.884743:0.814961:0.884743:0.814961:0.869844:0.805413:0.869844:0.000000
Ejercicio resuelto:@0.122223:0.145764:0.245469:0.145764:0.245469:0.130400:0.122223:0.130400:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece la fórmula :@0.111736:0.163152:0.249137:0.163152:0.249137:0.148253:0.111736:0.148253:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molecular, estructura de :@0.084296:0.176983:0.249137:0.176983:0.249137:0.162084:0.084296:0.162084:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Lewis y fórmula :@0.141622:0.190813:0.249137:0.190813:0.249137:0.175914:0.141622:0.175914:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
estructural del óxido :@0.108637:0.204643:0.249137:0.204643:0.249137:0.189744:0.108637:0.189744:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ácido que se forma :@0.117951:0.218474:0.249137:0.218474:0.249137:0.203575:0.117951:0.203575:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cuando se combinan el :@0.089020:0.232304:0.249139:0.232304:0.249139:0.217405:0.089020:0.217405:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ion nitrógeno (5+) y el ion :@0.071798:0.246134:0.249139:0.246134:0.249139:0.231235:0.071798:0.231235:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
óxido (2–).:@0.175965:0.259965:0.245470:0.259965:0.245470:0.245066:0.175965:0.245066:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula molecular:@0.091079:0.285783:0.227008:0.285783:0.227008:0.270419:0.091079:0.270419:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
N  y O      N O:@0.099841:0.308729:0.213475:0.308732:0.213475:0.293832:0.099841:0.293830:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
5+:@0.110532:0.303234:0.121119:0.303234:0.121119:0.294548:0.110532:0.294548:0.000000:0.000000
2–:@0.147067:0.303234:0.156716:0.303234:0.156716:0.294548:0.147067:0.294548:0.000000:0.000000
2:@0.197468:0.311608:0.202234:0.311608:0.202234:0.302921:0.197468:0.302921:0.000000
5:@0.213475:0.311608:0.218241:0.311608:0.218241:0.302921:0.213475:0.302921:0.000000
Estructura de Lewis:@0.088867:0.331679:0.229217:0.331679:0.229217:0.316314:0.088867:0.316314:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
N:@0.133511:0.356970:0.144199:0.356970:0.144199:0.342071:0.133511:0.342071:0.000000
O:@0.132439:0.373806:0.143679:0.373806:0.143679:0.358907:0.132439:0.358907:0.000000
O:@0.174063:0.373806:0.185304:0.373806:0.185304:0.358907:0.174063:0.358907:0.000000
O:@0.111341:0.356970:0.122582:0.356970:0.122582:0.342071:0.111341:0.342071:0.000000
O:@0.196075:0.356970:0.207315:0.356970:0.207315:0.342071:0.196075:0.342071:0.000000
O:@0.153138:0.356970:0.164379:0.356970:0.164379:0.342071:0.153138:0.342071:0.000000
N:@0.174732:0.356970:0.185420:0.356970:0.185420:0.342071:0.174732:0.342071:0.000000
Fórmula estructural:@0.087888:0.401896:0.230196:0.401896:0.230196:0.386532:0.087888:0.386532:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
O:@0.094941:0.422918:0.106181:0.422918:0.106181:0.408019:0.094941:0.408019:0.000000
O:@0.125497:0.441464:0.136738:0.441464:0.136738:0.426565:0.125497:0.426565:0.000000
O:@0.183913:0.441464:0.195153:0.441464:0.195153:0.426565:0.183913:0.426565:0.000000
O:@0.154479:0.422918:0.165719:0.422918:0.165719:0.408019:0.154479:0.408019:0.000000
O:@0.211939:0.422918:0.223180:0.422918:0.223180:0.408019:0.211939:0.408019:0.000000
N:@0.125782:0.422956:0.136470:0.422956:0.136470:0.408057:0.125782:0.408057:0.000000
N:@0.183242:0.422956:0.193930:0.422956:0.193930:0.408057:0.183242:0.408057:0.000000
Ejercicio propuesto:@0.106124:0.468702:0.245469:0.468702:0.245469:0.453337:0.106124:0.453337:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece: fórmula :@0.123647:0.486090:0.249138:0.486090:0.249138:0.471191:0.123647:0.471191:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molecular, estructura de :@0.084296:0.499920:0.249138:0.499920:0.249138:0.485021:0.084296:0.485021:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Lewis y fórmula :@0.141622:0.513751:0.249138:0.513751:0.249138:0.498852:0.141622:0.498852:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
estructural del óxido :@0.108637:0.527581:0.249138:0.527581:0.249138:0.512682:0.108637:0.512682:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ácido que se forma :@0.117951:0.541411:0.249138:0.541411:0.249138:0.526512:0.117951:0.526512:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cuando se combinan el :@0.089020:0.555242:0.249139:0.555242:0.249139:0.540343:0.089020:0.540343:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ion carbono (4+) y el ion :@0.082051:0.569072:0.249139:0.569072:0.249139:0.554173:0.082051:0.554173:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
óxido (2–).:@0.175965:0.582902:0.245471:0.582902:0.245471:0.568003:0.175965:0.568003:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejercicio resuelto  :@0.105885:0.106124:0.241924:0.106124:0.241924:0.089223:0.105885:0.089223:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
y propuesto:@0.126449:0.119954:0.217464:0.119954:0.217464:0.103053:0.126449:0.103053:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Dióxido de azufre:@0.074672:0.709446:0.160335:0.709446:0.160335:0.698867:0.074672:0.698867:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estructura molecular:@0.074672:0.720007:0.171124:0.720007:0.171124:0.710036:0.074672:0.710036:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula molecular:@0.074672:0.735092:0.162423:0.735092:0.162423:0.725121:0.074672:0.725121:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
SO:@0.074672:0.745654:0.087982:0.745654:0.087982:0.735682:0.074672:0.735682:0.000000:0.000000
2:@0.087981:0.747669:0.091318:0.747669:0.091318:0.741856:0.087981:0.741856:0.000000
Peso molecular:@0.074672:0.760744:0.145865:0.760744:0.145865:0.750772:0.074672:0.750772:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
64, 066 g/mol:@0.074672:0.771305:0.139286:0.771305:0.139286:0.761333:0.074672:0.761333:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Oxígeno:@0.197917:0.772119:0.237858:0.772119:0.237858:0.762147:0.197917:0.762147:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Azufre:@0.197448:0.759375:0.227597:0.759375:0.227597:0.749403:0.197448:0.749403:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Dióxido de azufre:@0.072616:0.813431:0.177853:0.813431:0.177853:0.800022:0.072616:0.800022:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
C O  :@0.120481:0.614159:0.165176:0.614159:0.165176:0.599260:0.120481:0.599260:0.000000:0.000000:0.000000:0.000000:0.000000
4+:@0.130030:0.608661:0.140617:0.608661:0.140617:0.599975:0.130030:0.599975:0.000000:0.000000
2–:@0.151858:0.608661:0.161507:0.608661:0.161507:0.599975:0.151858:0.599975:0.000000:0.000000
 CO:@0.182181:0.614159:0.206372:0.614159:0.206372:0.599260:0.182181:0.599260:0.000000:0.000000:0.000000
2:@0.206370:0.617035:0.211136:0.617035:0.211136:0.608349:0.206370:0.608349:0.000000
O C:@0.138265:0.632292:0.170865:0.632292:0.170865:0.617393:0.138265:0.617393:0.000000:0.000000:0.000000
O:@0.181771:0.632292:0.193012:0.632292:0.193012:0.617393:0.181771:0.617393:0.000000
O = C = O:@0.132472:0.649363:0.199147:0.649363:0.199147:0.634464:0.132472:0.634464:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CN.Q.5.2.3. :@0.298180:0.941695:0.364198:0.941695:0.364198:0.929404:0.298180:0.929404:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Examinar y clasificar la composición, formulación y nomenclatura de los óxidos, así como el método :@0.364721:0.941695:0.906507:0.941695:0.906507:0.929776:0.364721:0.929776:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
por seguir para su obtención (vía directa o indirecta), mediante la identificación del estado natural de los elementos :@0.298180:0.953765:0.906650:0.953765:0.906650:0.941846:0.298180:0.941846:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
a combinar y la estructura electrónica de los mismos.:@0.298180:0.965835:0.580111:0.965835:0.580111:0.953916:0.298180:0.953916:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000