Title: | /calcs/01_Delta_ST/04_R2_DADBP/01_My/3_8_isomer _GO_S_ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320455 |
Program: | Gaussian 09 ES64L-G09RevD.01 |
Author: | Santiago Piera, Raul |
Formula: | C16H10N2 |
Calculation type: | Single point Structure |
Method(s): | UPBE1PBE |
Charge / Multiplicity: | 0 1 |
Energy | Value | Units |
---|---|---|
SCF Done: | -724.395551063 | Eh |
Energy | Value | Units |
---|---|---|
HF | -724.3955511 | Eh |
X | Y | Z | Total |
---|---|---|---|
0.0018 | 0.0015 | 0.0000 | 0.0024 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-78.4352 | -79.7546 | -109.2206 | -22.1105 | 0.0000 | 0.0000 |