Title: /CCSD(T)/77PD 77PD_C0055
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/504802
Program: Orca 6.0.0 - RELEASE
Author: Hail, Mylena
Formula: C20H37N2
Calculation type: Single point
Method: DLPNO-CCSD(T) ( Grid 0.1 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 1

Bond distances

Atom1 Atom2 Distance
N1 C7 1.460309
N1 H35 1.006215
N1 C17 1.355834
N2 H59 1.019610
N2 C18 1.466851
N2 H36 1.019938
N2 C8 1.522621
C3 C5 1.533115
C3 H23 1.092061
C3 H24 1.095225
C3 C7 1.534278
C4 C6 1.531002
C4 C8 1.523016
C4 H26 1.094965
C4 H25 1.090810
C5 H27 1.093535
C5 H28 1.093930
C5 C9 1.536053
C6 H29 1.098380
C6 C10 1.533525
C6 H30 1.092823
C7 C11 1.522772
C7 H31 1.090990
C8 C12 1.513623
C8 H32 1.090657
C9 C14 1.526228
C9 C13 1.525978
C9 H33 1.094124
C10 H34 1.100009
C10 C16 1.526027
C10 C15 1.526258
C11 H38 1.089234
C11 H37 1.092768
C11 H39 1.089288
C12 H40 1.092650
C12 H41 1.088886
C12 H42 1.088646
C13 H43 1.092852
C13 H44 1.093696
C13 H45 1.091788
C14 H46 1.091059
C14 H47 1.092580
C14 H48 1.090912
C15 H49 1.092340
C15 H50 1.091549
C15 H51 1.089786
C16 H52 1.091607
C16 H53 1.091963
C16 H54 1.089902
C17 C19 1.409250
C17 C21 1.407846
C18 C20 1.384318
C18 C22 1.383142
C19 C20 1.375443
C19 H55 1.082697
C20 H56 1.084396
C21 H57 1.079106
C21 C22 1.377894
C22 H58 1.084558

Total SCF energy

Value Units
Total Energy -887.93780251181533 Eh
Nuclear Repulsion 1922.17477903891813 Eh
Electronic Energy -2810.11258155073347 Eh
One Electron Energy -5002.68379324932175 Eh
Two Electron Energy 2192.57121169858829 Eh
Potential Energy -1775.23020902223016 Eh
Kinetic Energy 887.29240651041493 Eh
Virial Ratio 2.00072737690153
DLPNO-CCSD(T) CCSD Energy -891.95054078 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11891001
T1 diagnostic 0.009055817

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

1

Dipole moment SCF

NUC ELEC TOTAL
x 6.600383115 -4.152494723 2.447888392
y -11.966304067 13.087181986 1.120877919
z -6.565851222 6.615548033 0.049696811
μ [Debye] 6.844470033

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -887.93780251 Eh
Final Single Point Energy -892.11891001 Eh
Nuclear Repulsion 1922.17477904 Eh
DLPNO-CCSD(T) CCSD Energy -891.95054078 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11891001

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