GENERAL INFO

Title: geometry_mp2_ch3_CCSD(T)_def2-TZVP__sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/469940
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 1.080757
C1 H4 1.080876
C1 H3 1.080835

Total SCF energy

Value Units
Total Energy -39.58031056 Eh
Nuclear Repulsion 9.66092623 Eh
Electronic Energy -49.24123679 Eh
One Electron Energy -71.55415991 Eh
Two Electron Energy 22.31292312 Eh
Potential Energy -79.11140920 Eh
Kinetic Energy 39.53109864 Eh
Virial Ratio 2.00124489
CCSD Energy -39.79741166 Eh
T1 diagnostic 0.008044479

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment MDCI

NUC ELEC TOTAL
x 0.00039 -0.00029 0.00010
y -0.00035 0.00018 -0.00017
z -0.00051 0.00043 -0.00008
μ [Debye] 0.00054

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -39.58031056 Eh
Final Single Point Energy -39.80306133 Eh
Nuclear Repulsion 9.66092623 Eh
<S^2> 0.762 (expected value: 0.75)
CCSD Energy -39.79741166 Eh

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