Title: /CCSD(T)/77PD 77PD_C0181
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/504814
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 1.457563
N1 C17 1.351208
N1 H35 1.004847
N2 H59 1.019014
N2 C18 1.467710
N2 H36 1.019848
N2 C8 1.525614
C3 C7 1.526402
C3 H24 1.097460
C3 C5 1.524457
C3 H23 1.090989
C4 C8 1.522267
C4 C6 1.528586
C4 H26 1.090963
C4 H25 1.091677
C5 H27 1.096447
C5 H28 1.094441
C5 C9 1.530974
C6 H29 1.099064
C6 C10 1.537116
C6 H30 1.092485
C7 C11 1.526061
C7 H31 1.094923
C8 C12 1.517448
C8 H32 1.090497
C9 H33 1.096669
C9 C14 1.526631
C9 C13 1.525938
C10 H34 1.093651
C10 C15 1.526744
C10 C16 1.526615
C11 H38 1.090700
C11 H37 1.091275
C11 H39 1.090117
C12 H42 1.090931
C12 H41 1.088779
C12 H40 1.091388
C13 H43 1.091655
C13 H45 1.093080
C13 H44 1.090522
C14 H48 1.090525
C14 H46 1.093416
C14 H47 1.090494
C15 H50 1.092337
C15 H51 1.089998
C15 H49 1.092573
C16 H52 1.091703
C16 H54 1.089809
C16 H53 1.092214
C17 C19 1.411841
C17 C21 1.407131
C18 C22 1.380791
C18 C20 1.387725
C19 H55 1.082663
C19 C20 1.373294
C20 H56 1.084329
C21 C22 1.379941
C21 H57 1.079607
C22 H58 1.084260

Total SCF energy

Value Units
Total Energy -887.94535962027794 Eh
Nuclear Repulsion 1844.22637987850567 Eh
Electronic Energy -2732.17173949878361 Eh
One Electron Energy -4847.57163922772997 Eh
Two Electron Energy 2115.39989972894637 Eh
Potential Energy -1775.22819493661200 Eh
Kinetic Energy 887.28283531633394 Eh
Virial Ratio 2.00074668896723
DLPNO-CCSD(T) CCSD Energy -891.95019544 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11808367
T1 diagnostic 0.009088697

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

1

Dipole moment SCF

NUC ELEC TOTAL
x -1.044729903 4.647379288 3.602649385
y -15.697581133 18.100517065 2.402935932
z -3.270873671 4.097686263 0.826812592
μ [Debye] 11.206073000

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -887.94535962 Eh
Final Single Point Energy -892.11808367 Eh
Nuclear Repulsion 1844.22637988 Eh
DLPNO-CCSD(T) CCSD Energy -891.95019544 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11808367

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