GENERAL INFO
Title:
Benzoximate_CONF50_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/352385
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H18ClNO5
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:
-1588.13747441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2560
-0.4599
0.2636
2.3175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8081
-157.3434
-135.7704
5.1828
-8.7620
-1.7819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1588.13747441
Eh
Zero-point correction
0.331481
Eh
Thermal correction to Energy
0.355950
Eh
Thermal correction to Enthalpy
0.356895
Eh
Thermal correction to Gibbs Free Energy
0.274652
Eh
Sum of electronic and zero-point Energies
-1587.805994
Eh
Sum of electronic and thermal Energies
-1587.781524
Eh
Sum of electronic and thermal Enthalpies
-1587.780580
Eh
Sum of electronic and thermal Free Energies
-1587.862822
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.8451
22.7033
34.8839
43.0321
49.0146
58.9249
70.2287
90.9955
97.2843
100.4333
108.9138
130.6164
148.5448
155.0966
163.6849
191.2926
201.8139
226.0148
235.2491
250.4834
276.2736
292.2072
314.6743
324.4530
344.1768
352.1604
376.8167
386.5879
410.7124
411.6647
437.0259
455.8847
470.6470
522.3542
547.3812
568.4770
616.2731
628.6323
633.4181
669.4046
685.4921
692.0183
698.3575
717.6734
729.1051
799.2206
810.7031
814.5834
819.7447
848.9533
861.9884
867.8318
894.6436
914.7311
957.1721
963.9494
977.5736
1002.0934
1006.4401
1013.5669
1024.2530
1028.1309
1044.1701
1066.1018
1094.6748
1102.6965
1110.3929
1116.1905
1169.0163
1171.8810
1174.4702
1182.1195
1189.6160
1197.7224
1204.7690
1207.0796
1236.6068
1249.0026
1284.0979
1292.2156
1312.3111
1319.5142
1339.6265
1351.9919
1384.8132
1406.5980
1431.0538
1463.2484
1465.6818
1470.2686
1474.5857
1477.1068
1481.1711
1481.5256
1487.8558
1489.1148
1492.8807
1496.1127
1518.2756
1603.8143
1614.9186
1616.2032
1635.2368
1711.1364
1948.2659
3030.4958
3030.7700
3031.9731
3051.2308
3096.9991
3100.9372
3103.4985
3103.6498
3119.9891
3148.5241
3152.3354
3176.2509
3186.6323
3194.3866
3199.6349
3203.4175
3212.6279
3226.1429
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2560
-0.4599
0.2636
2.3175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8081
-157.3434
-135.7704
5.1828
-8.7620
-1.7819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1588.13747441
Eh
Energy
Value
Units
HF
-1588.1374744
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2560
-0.4599
0.2636
2.3175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8081
-157.3434
-135.7704
5.1828
-8.7620
-1.7819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1588.13747441
Eh
Energy
Value
Units
HF
-1588.1374744
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2560
-0.4599
0.2636
2.3175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8081
-157.3434
-135.7704
5.1828
-8.7620
-1.7819
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1588.22128984
Eh
Energy
Value
Units
HF
-1588.2212898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0642
-0.5031
0.1769
2.1319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.0243
-157.5119
-135.9881
5.2368
-8.6200
-1.8234
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