GENERAL INFO

Title: geometry_CH3_CCSD(T)_cc-pVtz__sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/469893
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian
Formula: CH3
Calculation type: Single point
Method: CCSD(T)

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO
Multiplicity 2
Charge 0

Bond distances

Atom1 Atom2 Distance
C1 H2 1.078643
C1 H4 1.078735
C1 H3 1.078705

Total SCF energy

Value Units
Total Energy -39.58039282 Eh
Nuclear Repulsion 9.67998727 Eh
Electronic Energy -49.26038009 Eh
One Electron Energy -71.58964118 Eh
Two Electron Energy 22.32926109 Eh
Potential Energy -79.12095844 Eh
Kinetic Energy 39.54056563 Eh
Virial Ratio 2.00100725
CCSD Energy -39.79745612 Eh
T1 diagnostic 0.008002775

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment MDCI

NUC ELEC TOTAL
x 0.00062 -0.00044 0.00018
y -0.00099 0.00060 -0.00039
z -0.00057 0.00044 -0.00013
μ [Debye] 0.00115

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -39.58039282 Eh
Final Single Point Energy -39.80309369 Eh
Nuclear Repulsion 9.67998727 Eh
<S^2> 0.762 (expected value: 0.75)
CCSD Energy -39.79745612 Eh

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