GENERAL INFO
Title:
Cypermethrin_beta_CONF5_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452509
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Cl2NO3
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:
-2050.96041016
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4140
1.9365
1.3785
3.3879
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0166
-177.7941
-183.1742
16.1118
-26.4530
7.5497
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041016
Eh
Zero-point correction
0.357831
Eh
Thermal correction to Energy
0.384288
Eh
Thermal correction to Enthalpy
0.385232
Eh
Thermal correction to Gibbs Free Energy
0.297513
Eh
Sum of electronic and zero-point Energies
-2050.602579
Eh
Sum of electronic and thermal Energies
-2050.576122
Eh
Sum of electronic and thermal Enthalpies
-2050.575178
Eh
Sum of electronic and thermal Free Energies
-2050.662897
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.0019
22.6882
24.1847
26.0424
41.2309
45.5301
65.4475
73.3393
76.8108
85.3391
93.4917
104.8034
138.0962
159.4220
175.4499
191.9821
203.1281
214.8751
232.9874
236.8575
257.4585
264.4758
283.9864
312.9479
319.7977
326.0525
354.3889
377.9640
388.0229
404.4963
424.2971
430.7632
435.4175
465.5240
469.4960
481.6106
498.0086
541.9316
555.7944
582.6074
598.0008
627.4619
637.0750
642.9720
664.3558
671.9557
706.0244
712.2942
742.8981
759.9873
766.0315
790.1729
804.7384
824.3213
840.2728
847.3559
854.1084
892.1430
912.8196
920.0996
927.1495
940.7151
957.9610
965.2370
983.5838
990.0914
991.7853
999.6669
1011.7447
1012.8871
1014.2407
1015.7472
1019.5271
1043.1976
1045.8708
1070.1169
1100.5087
1102.2648
1105.6289
1124.4179
1152.5837
1168.0428
1169.5588
1178.5349
1184.5676
1192.0379
1231.1772
1251.1251
1264.1931
1294.2078
1305.7728
1311.4332
1320.2746
1330.9859
1347.4268
1348.8339
1357.7873
1380.8666
1413.3593
1419.4663
1450.4842
1467.5998
1470.5041
1477.9491
1482.5337
1486.6283
1496.7529
1512.4995
1516.9156
1622.3869
1625.1431
1639.1599
1641.1870
1673.4618
1720.1832
2321.8319
3025.4409
3029.0234
3070.1530
3082.1298
3085.5562
3112.3443
3127.7411
3165.2747
3175.2984
3177.8564
3180.9798
3184.5859
3184.8326
3190.6419
3193.6686
3199.2342
3203.1133
3205.2807
3207.9890
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4140
1.9365
1.3785
3.3879
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0166
-177.7941
-183.1742
16.1118
-26.4530
7.5497
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041016
Eh
Energy
Value
Units
HF
-2050.9604102
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4140
1.9365
1.3785
3.3879
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0166
-177.7941
-183.1742
16.1118
-26.4530
7.5497
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041016
Eh
Energy
Value
Units
HF
-2050.9604102
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4140
1.9365
1.3785
3.3879
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0166
-177.7941
-183.1742
16.1118
-26.4530
7.5497
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.04918957
Eh
Energy
Value
Units
HF
-2051.0491896
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4142
1.8062
1.3118
3.2881
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8575
-177.0620
-182.7957
16.6011
-25.9117
7.4279
Report data
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