GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/01_My/04_CN _GO_S_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320403
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C16H8N2
Calculation type: Geometry optimization Minimum
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -723.180708276 Eh

Spin

S^2

S**2 before annihilation = 1.1271

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
-69.2172 -131.4710 -107.0173 0.0000 0.0000 0.0000

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