GENERAL INFO

Title: /calcs/01_Delta_ST/02_R2_DADPA/01_My/n_3 _SP_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320473
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C20H12N2
Calculation type: Single point Structure
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

JOB |

Energies

Energy Value Units
SCF Done: -877.894140176 Eh

Energy Value Units
HF -877.8941402 Eh

Spin

S^2

S**2 before annihilation = 2.1803

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.9128 -114.4670 -133.3987 -22.7163 0.0000 0.0000

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