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I get back the geometry from the log file

From ChemWiki

The geometry, in cartesian coordinates is just below, and you have to present in this format because it is the only one format (in cartesian coordinates, that Gaussian will recognize.

6                  -0.007529   -0.007247    0.001305
6                   1.482883    0.002005    0.003566
6                  -0.678650    1.323711    0.006412
1                  -0.367196   -0.603387   -0.869901
1                  -0.376359   -0.602180    0.870211
1                   2.037230    0.880776    0.341941
1                   2.039861   -0.901819   -0.252301
1                  -0.137385    2.230343   -0.274666
1                  -1.740594    1.404843    0.247465

So your input has to be like the one just below :


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