Title: | i42 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/192991 |
Program: | Gaussian 09 ES64L-G09RevD.01 |
Author: | Galvao, Tiago |
Formula: | |
Calculation type: | Single point Structure |
Method(s): | RM062X |
Charge / Multiplicity: |
X | Y | Z | Total |
---|---|---|---|
0.3596 | 0.3344 | 0.1823 | 0.5238 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-132.2192 | -114.1558 | -112.8958 | 2.2986 | 14.1796 | -4.8683 |