GENERAL INFO

Title: Post-reactive_complex_–_TS10_(int3)
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/215784
Program: Gaussian 16 ES64L-G16RevA.03
Author: Habets, Thomas
Formula: C16H36N2O4
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1041.82921096 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7440 -0.2160 -1.7192 3.2453

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.3379 -130.3259 -148.3363 -0.0623 -1.6122 4.7889

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