GENERAL INFO
Title:
dimepiperate_CONF8_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369587
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H21NOS
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665798
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6502
-0.2248
-2.7642
3.8360
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7788
-112.4449
-118.0197
-2.7922
2.6815
-0.0367
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665798
Eh
Zero-point correction
0.334487
Eh
Thermal correction to Energy
0.351871
Eh
Thermal correction to Enthalpy
0.352816
Eh
Thermal correction to Gibbs Free Energy
0.288109
Eh
Sum of electronic and zero-point Energies
-1112.372171
Eh
Sum of electronic and thermal Energies
-1112.354787
Eh
Sum of electronic and thermal Enthalpies
-1112.353842
Eh
Sum of electronic and thermal Free Energies
-1112.418549
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.0653
34.5487
54.7634
65.9872
91.6965
117.7166
132.9325
173.4114
215.1297
236.9770
266.2377
275.6669
284.8395
301.4159
335.8414
347.0756
383.0464
397.6490
412.3918
415.2317
430.0774
455.4010
483.5369
490.8632
516.8805
558.6212
570.6883
629.4069
635.6340
671.7178
677.5329
710.3908
756.1336
781.6314
816.7195
824.7165
857.5861
862.9857
876.6887
909.0352
914.4110
940.9037
961.1415
969.6152
995.9883
999.7244
1010.3973
1013.9356
1028.6851
1036.2302
1048.2718
1072.1747
1099.6406
1118.5886
1123.2431
1134.7383
1152.6676
1173.1460
1179.4053
1187.5063
1211.5791
1214.1669
1246.9971
1261.4868
1278.7853
1306.6795
1321.4517
1351.0815
1358.6927
1371.2843
1374.4113
1380.0182
1395.1646
1403.6632
1419.0399
1420.8411
1467.7648
1468.9612
1470.8482
1476.7633
1478.9913
1481.4288
1486.2868
1488.0383
1500.0591
1502.3242
1522.8328
1611.8992
1615.4958
1635.9814
3009.6628
3020.6664
3021.5298
3030.9284
3037.4253
3051.8822
3054.8322
3062.1850
3070.5757
3073.8566
3096.2446
3101.2438
3114.4035
3124.5752
3137.4319
3143.9511
3164.2109
3171.9628
3183.1396
3190.8127
3205.8896
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6502
-0.2248
-2.7642
3.8360
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7788
-112.4449
-118.0197
-2.7922
2.6815
-0.0367
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665798
Eh
Energy
Value
Units
HF
-1112.706658
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6502
-0.2248
-2.7642
3.8360
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7788
-112.4449
-118.0197
-2.7922
2.6815
-0.0367
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665798
Eh
Energy
Value
Units
HF
-1112.706658
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6502
-0.2248
-2.7642
3.8360
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7788
-112.4449
-118.0197
-2.7922
2.6815
-0.0367
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.75830196
Eh
Energy
Value
Units
HF
-1112.758302
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6282
-0.2869
-2.7803
3.8367
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7665
-112.2960
-117.8709
-2.7767
2.5488
0.0114
Report data
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