Title: | /calcs/02_Protected_Couplers/01_R2_DPA/02_DPM/01_NH2 _SP_T_ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320416 |
Program: | Gaussian 09 ES64L-G09RevD.01 |
Author: | Santiago Piera, Raul |
Formula: | C38H28N2 |
Calculation type: | Single point Structure |
Method(s): | UPBE1PBE |
Charge / Multiplicity: | 0 3 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1572.79171239 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1572.7917124 | Eh |
X | Y | Z | Total |
---|---|---|---|
0.0000 | 0.0000 | 0.0000 | 0.0000 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-239.8482 | -190.9081 | -236.0047 | -0.0067 | -0.0027 | 1.9957 |