48:@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
Enlace covalente:@0.287495:0.105436:0.474075:0.105436:0.474075:0.082069:0.287495:0.082069:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Gilbert Lewis propuso que un átomo podría adquirir una configuración electrónica :@0.287495:0.127651:0.907698:0.127651:0.907698:0.111262:0.287495:0.111262:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
de gas noble compartiendo electrones con otros átomos.:@0.287495:0.143999:0.708873:0.143999:0.708873:0.127610:0.287495:0.127610:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
El :@0.287495:0.167469:0.303970:0.167469:0.303970:0.151080:0.287495:0.151080:0.000000:0.000000:0.000000
enlace covalente:@0.303970:0.167469:0.437071:0.167469:0.437071:0.150568:0.303970:0.150568:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 :@0.437071:0.167469:0.440793:0.167469:0.440793:0.150333:0.437071:0.150333:0.000000
se forma cuando los átomos, debido a su diferencia de afinidad :@0.440793:0.167469:0.907637:0.167469:0.907637:0.151080:0.440793:0.151080:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
electrónica, no pueden ceder electrones; ellos alcanzan su estabilidad electrónica :@0.287495:0.183816:0.907637:0.183816:0.907637:0.167427:0.287495:0.167427:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
compartiendo electrones.:@0.287495:0.200164:0.476909:0.200164:0.476909:0.183775:0.287495:0.183775:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los dos átomos que forman el enlace covalente siempre comparten el mismo nú-:@0.287495:0.223634:0.903603:0.223634:0.903603:0.207245:0.287495:0.207245:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mero de electrones, así se forman :@0.287495:0.239981:0.536692:0.239981:0.536692:0.223592:0.287495:0.223592:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
pares de electrones compartidos o enlazantes. :@0.536527:0.239981:0.907473:0.239981:0.907473:0.223080:0.536527:0.223080:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los electrones que no participan en la formación del enlace se llaman :@0.287495:0.256328:0.810802:0.256328:0.810802:0.239940:0.287495:0.239940:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
pares libres :@0.811539:0.256328:0.907418:0.256328:0.907418:0.239428:0.811539:0.239428:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
o no enlazantes. :@0.287495:0.272676:0.422015:0.272676:0.422015:0.255775:0.287495:0.255775:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estos se pueden observar en la formación y representación de la :@0.422918:0.272676:0.907639:0.272676:0.907639:0.256287:0.422918:0.256287:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molécula de cloruro de hidrógeno (HCl).:@0.287495:0.289023:0.582223:0.289023:0.582223:0.272634:0.287495:0.272634:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H:@0.443767:0.356452:0.454321:0.356452:0.454321:0.341553:0.443767:0.341553:0.000000
H:@0.685470:0.356452:0.696024:0.356452:0.696024:0.341553:0.685470:0.341553:0.000000
Pares libres:@0.656975:0.382302:0.730719:0.382302:0.730719:0.367403:0.656975:0.367403:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Pares enlazantes:@0.417633:0.384440:0.526991:0.384440:0.526991:0.369541:0.417633:0.369541:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
or:@0.651748:0.356452:0.665602:0.356452:0.665602:0.341553:0.651748:0.341553:0.000000:0.000000
H:@0.560816:0.356452:0.571370:0.356452:0.571370:0.341553:0.560816:0.341553:0.000000
Cl:@0.502166:0.356452:0.515266:0.356452:0.515266:0.341553:0.502166:0.341553:0.000000:0.000000
Cl:@0.601407:0.356452:0.614507:0.356452:0.614507:0.341553:0.601407:0.341553:0.000000:0.000000
Cl:@0.722024:0.356452:0.735124:0.356452:0.735124:0.341553:0.722024:0.341553:0.000000:0.000000
Dependiendo de las parejas de electrones compartidos que se formen, se pueden :@0.287494:0.429849:0.907691:0.429849:0.907691:0.413460:0.287494:0.413460:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 :@0.903640:0.429849:0.907676:0.429849:0.907676:0.413460:0.903640:0.413460:0.000000
diferenciar tres tipos de enlace covalente.:@0.287494:0.446196:0.590181:0.446196:0.590181:0.429807:0.287494:0.429807:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Enlace covalente simple. :@0.287494:0.469666:0.496942:0.469666:0.496942:0.452530:0.287494:0.452530:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cada átomo enlazado aporta con un electrón al par  :@0.499928:0.469666:0.907676:0.469666:0.907676:0.453277:0.499928:0.453277:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
compartido.:@0.287494:0.486013:0.377308:0.486013:0.377308:0.469625:0.287494:0.469625:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Átomo de :@0.378933:0.563031:0.442770:0.563031:0.442770:0.549622:0.378933:0.549622:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
hidrógeno:@0.377516:0.575602:0.440870:0.575602:0.440870:0.562193:0.377516:0.562193:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Átomo de :@0.538480:0.563031:0.602317:0.563031:0.602317:0.549622:0.538480:0.549622:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
hidrógeno:@0.537063:0.575602:0.600417:0.575602:0.600417:0.562193:0.537063:0.562193:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Molécula de :@0.732297:0.563031:0.809567:0.563031:0.809567:0.549622:0.732297:0.549622:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
hidrógeno:@0.737604:0.575602:0.800958:0.575602:0.800958:0.562193:0.737604:0.562193:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Enlace covalente doble. :@0.287494:0.626849:0.486088:0.626849:0.486088:0.609713:0.287494:0.609713:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ambos átomos comparten dos pares de electrones. Por :@0.487286:0.626849:0.907691:0.626849:0.907691:0.610460:0.487286:0.610460:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ejemplo, la molécula de oxígeno (O ) con un enlace doble y la molécula de dióxido  :@0.287494:0.643196:0.907669:0.643194:0.907669:0.626805:0.287494:0.626807:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.550754:0.646357:0.555997:0.646357:0.555997:0.636803:0.550754:0.636803:0.000000
de carbono (CO ) con dos enlaces dobles.:@0.287487:0.659541:0.592421:0.659539:0.592421:0.643150:0.287487:0.643152:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.403717:0.662702:0.408960:0.662702:0.408960:0.653147:0.403717:0.653147:0.000000
O:@0.424473:0.708891:0.437400:0.708891:0.437400:0.691758:0.424473:0.691758:0.000000
O:@0.510993:0.708891:0.523919:0.708891:0.523919:0.691758:0.510993:0.691758:0.000000
C:@0.468195:0.708891:0.479176:0.708891:0.479176:0.691758:0.468195:0.691758:0.000000
O:@0.648148:0.708891:0.661075:0.708891:0.661075:0.691758:0.648148:0.691758:0.000000
O:@0.753567:0.708891:0.766494:0.708891:0.766494:0.691758:0.753567:0.691758:0.000000
C:@0.698507:0.708891:0.709488:0.708891:0.709488:0.691758:0.698507:0.691758:0.000000
Enlace covalente triple. :@0.287494:0.753430:0.481002:0.753430:0.481002:0.736294:0.287494:0.736294:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Se origina si dos átomos comparten tres pares de electro-:@0.481058:0.753430:0.903640:0.753430:0.903640:0.737041:0.481058:0.737041:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
nes, como en las moléculas de nitrógeno (N ) y acetileno (C H ). :@0.287494:0.769778:0.756350:0.769775:0.756350:0.753386:0.287494:0.753389:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.608904:0.772939:0.614146:0.772939:0.614146:0.763384:0.608904:0.763384:0.000000
2:@0.722131:0.772939:0.727374:0.772939:0.727374:0.763384:0.722131:0.763384:0.000000
2:@0.738983:0.772939:0.744225:0.772939:0.744225:0.763384:0.738983:0.763384:0.000000
H C:@0.422520:0.818932:0.469303:0.818932:0.469303:0.796658:0.422520:0.796658:0.000000:0.000000:0.000000
H:@0.538327:0.818932:0.554105:0.818932:0.554105:0.796658:0.538327:0.796658:0.000000
C:@0.509626:0.818932:0.523901:0.818932:0.523901:0.796658:0.509626:0.796658:0.000000
H:@0.753758:0.818639:0.769589:0.818639:0.769589:0.796290:0.753758:0.796290:0.000000
H C C:@0.647389:0.818639:0.736068:0.818639:0.736068:0.796290:0.647389:0.796290:0.000000:0.000000:0.000000:0.000000:0.000000
A cada par de electrones compartidos se los puede sustituir con un guion que repre-:@0.287494:0.863668:0.903640:0.863668:0.903640:0.847279:0.287494:0.847279:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
senta el enlace y los 2e .:@0.287494:0.880015:0.462014:0.880011:0.462014:0.863622:0.287494:0.863626:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
-:@0.455606:0.873964:0.458807:0.873964:0.458807:0.864409:0.455606:0.864409:0.000000
Si dos átomos del  :@0.126939:0.141917:0.248427:0.141917:0.248427:0.127018:0.126939:0.127018:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mismo elemento forman :@0.078290:0.155747:0.248424:0.155747:0.248424:0.140848:0.078290:0.140848:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
un enlace químico, :@0.117993:0.169577:0.248425:0.169577:0.248425:0.154678:0.117993:0.154678:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
¿pueden formar una :@0.108695:0.183408:0.248425:0.183408:0.248425:0.168509:0.108695:0.168509:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
nueva sustancia? :@0.131730:0.197238:0.248427:0.197238:0.248427:0.182339:0.131730:0.182339:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Saberes previos:@0.109114:0.113041:0.228349:0.113041:0.228349:0.096141:0.109114:0.096141:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
+ O:@0.166242:0.235257:0.198224:0.235257:0.198224:0.220358:0.166242:0.220358:0.000000:0.000000:0.000000
+ N:@0.166242:0.294602:0.198183:0.294598:0.198183:0.279699:0.166242:0.279703:0.000000:0.000000:0.000000
o O O:@0.166778:0.265382:0.226029:0.265640:0.226029:0.250741:0.166778:0.250483:0.000000:0.000000:0.000000:0.000000:0.000000
o N N:@0.166778:0.324903:0.226723:0.324536:0.226723:0.309637:0.166778:0.310004:0.000000:0.000000:0.000000:0.000000:0.000000
=:@0.203281:0.264666:0.213266:0.264666:0.213266:0.249301:0.203281:0.249301:0.000000
O:@0.145670:0.235257:0.156910:0.235257:0.156910:0.220358:0.145670:0.220358:0.000000
O O:@0.114089:0.265443:0.149337:0.265640:0.149337:0.250741:0.114089:0.250544:0.000000:0.000000:0.000000
N:@0.146656:0.294598:0.157344:0.294598:0.157344:0.279699:0.146656:0.279699:0.000000
N N:@0.113653:0.324536:0.149082:0.324536:0.149082:0.309637:0.113653:0.309637:0.000000:0.000000:0.000000
La geometría :@0.160326:0.489407:0.248425:0.489407:0.248425:0.474508:0.160326:0.474508:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
tridimensional de las :@0.111828:0.503237:0.248425:0.503237:0.248425:0.488338:0.111828:0.488338:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
moléculas está :@0.145852:0.517068:0.248427:0.517068:0.248427:0.502169:0.145852:0.502169:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
determinada por la :@0.117139:0.530898:0.248425:0.530898:0.248425:0.515999:0.117139:0.515999:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
orientación relativa de sus :@0.071003:0.544728:0.248425:0.544728:0.248425:0.529829:0.071003:0.529829:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
enlaces covalentes. Para :@0.084941:0.558558:0.248425:0.558558:0.248425:0.543659:0.084941:0.543659:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
predecir la geometría de :@0.080736:0.572389:0.248425:0.572389:0.248425:0.557490:0.080736:0.557490:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
una molécula :@0.153776:0.586219:0.248427:0.586219:0.248427:0.571320:0.153776:0.571320:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
necesitamos conocer :@0.103167:0.600049:0.248425:0.600049:0.248425:0.585150:0.103167:0.585150:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
solamente cuántos grupos :@0.069679:0.613880:0.248425:0.613880:0.248425:0.598981:0.069679:0.598981:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
de electrones están :@0.114391:0.627710:0.248425:0.627710:0.248425:0.612811:0.114391:0.612811:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
asociados al átomo :@0.116418:0.641540:0.248425:0.641540:0.248425:0.626641:0.116418:0.626641:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
central, para lo cual :@0.115782:0.655371:0.248427:0.655371:0.248427:0.640472:0.115782:0.640472:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
debemos escribir la :@0.114676:0.669201:0.248425:0.669201:0.248425:0.654302:0.114676:0.654302:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
fórmula de Lewis de la :@0.095310:0.683031:0.248425:0.683031:0.248425:0.668132:0.095310:0.668132:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molécula.:@0.180010:0.696862:0.244758:0.696862:0.244758:0.681963:0.180010:0.681963:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
     Matemática:@0.115799:0.456965:0.223340:0.456965:0.223340:0.440064:0.115799:0.440064:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
¿Qué otros temas de :@0.119812:0.816405:0.251334:0.816405:0.251334:0.801531:0.119812:0.801531:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
química están relacionados :@0.073107:0.830235:0.251334:0.830235:0.251334:0.815361:0.073107:0.815361:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
con la geometría?:@0.134839:0.844065:0.248320:0.844065:0.248320:0.829191:0.134839:0.829191:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
©Shutterstock:@0.077364:0.790466:0.077364:0.747641:0.065453:0.747641:0.065453:0.790466:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000