Title: | 7b_gas |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/199633 |
Program: | Gaussian 09 AM64L-G09RevD.01 |
Author: | Laconsay, Croix |
Formula: | |
Calculation type: | Single point Structure |
Method(s): | RB3LYP |
Charge / Multiplicity: |
X | Y | Z | Total |
---|---|---|---|
7.1355 | -2.1825 | -1.1832 | 7.5550 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-153.7097 | -146.0645 | -168.4229 | -8.8369 | -5.2999 | -3.3245 |