GENERAL INFO

Title: /calcs/01_Delta_ST/03_R2_DBP/01_My/1_6_isomer _GO_S_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320578
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C18H12
Calculation type: Single point Structure
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -692.346424547 Eh

Energy Value Units
HF -692.3464245 Eh

Spin

S^2

S**2 before annihilation = 1.0706

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0001 0.0000 0.0001

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.9765 -87.9920 -112.8969 -0.4912 0.0000 0.0000

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