GENERAL INFO
Title:
dimepiperate_CONF2_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369590
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:
-1112.70665793
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6499
-0.2233
-2.7653
3.8365
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7795
-112.4486
-118.0177
2.7899
-2.6822
-0.0341
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665793
Eh
Zero-point correction
0.334485
Eh
Thermal correction to Energy
0.351871
Eh
Thermal correction to Enthalpy
0.352815
Eh
Thermal correction to Gibbs Free Energy
0.288095
Eh
Sum of electronic and zero-point Energies
-1112.372173
Eh
Sum of electronic and thermal Energies
-1112.354787
Eh
Sum of electronic and thermal Enthalpies
-1112.353843
Eh
Sum of electronic and thermal Free Energies
-1112.418563
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.9846
34.4759
54.6773
65.8870
91.6074
117.6678
132.9309
173.3469
215.0946
236.9441
266.2728
275.6432
284.8102
301.3750
335.8104
347.0277
383.0495
397.6292
412.3786
415.2280
430.0731
455.3724
483.5063
490.8301
516.8711
558.6061
570.6621
629.3949
635.6248
671.6833
677.5049
710.4078
756.1251
781.6377
816.7215
824.7211
857.5997
862.9938
876.6828
909.0573
914.4355
940.9187
961.1459
969.6211
996.0045
999.7410
1010.4284
1013.9357
1028.6980
1036.2304
1048.2727
1072.2041
1099.6387
1118.5906
1123.2888
1134.7458
1152.6577
1173.1643
1179.4155
1187.5073
1211.5737
1214.1999
1247.0245
1261.4821
1278.7931
1306.6894
1321.4530
1351.1005
1358.6837
1371.3024
1374.4238
1380.0318
1395.1718
1403.6634
1419.0669
1420.8868
1467.7710
1468.9750
1470.8425
1476.7750
1478.9907
1481.4366
1486.2952
1488.0396
1500.0049
1502.3004
1522.8320
1611.9044
1615.4948
1635.9852
3009.6740
3020.6495
3021.5395
3030.9093
3037.4011
3051.8291
3054.7999
3062.1579
3070.5647
3073.8422
3096.2249
3101.2228
3114.3639
3124.5990
3137.4018
3143.8942
3164.2196
3171.9717
3183.1491
3190.8189
3205.8943
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6499
-0.2233
-2.7653
3.8365
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7795
-112.4486
-118.0177
2.7899
-2.6822
-0.0341
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665793
Eh
Energy
Value
Units
HF
-1112.7066579
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6499
-0.2233
-2.7653
3.8365
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7795
-112.4486
-118.0177
2.7899
-2.6822
-0.0341
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.70665793
Eh
Energy
Value
Units
HF
-1112.7066579
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6499
-0.2233
-2.7653
3.8365
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7795
-112.4486
-118.0177
2.7899
-2.6822
-0.0341
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.75830166
Eh
Energy
Value
Units
HF
-1112.7583017
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6280
-0.2853
-2.7813
3.8372
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.7671
-112.2997
-117.8691
2.7744
-2.5495
0.0140
Report data
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