GENERAL INFO

Title: /calcs/01_Delta_ST/04_R2_DADBP/01_My/2_7_isomer _GO_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320449
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C16H10N2
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: -724.418600590 Eh

Energy Value Units
HF -724.4186006 Eh

Spin

S^2

S**2 before annihilation = 2.2323

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0004 0.0002 0.0000 0.0004

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.8113 -74.7809 -108.9656 -12.8160 0.0000 0.0000

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