GENERAL INFO
Title:
Cypermethrin_beta_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452510
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:
-2050.96041008
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4138
1.9346
1.3773
3.3862
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0306
-177.7921
-183.1728
16.1168
-26.4541
7.5430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Zero-point correction
0.357834
Eh
Thermal correction to Energy
0.384290
Eh
Thermal correction to Enthalpy
0.385234
Eh
Thermal correction to Gibbs Free Energy
0.297522
Eh
Sum of electronic and zero-point Energies
-2050.602576
Eh
Sum of electronic and thermal Energies
-2050.576120
Eh
Sum of electronic and thermal Enthalpies
-2050.575176
Eh
Sum of electronic and thermal Free Energies
-2050.662889
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.0580
22.6539
24.1777
26.0218
41.2914
45.6095
65.4607
73.3993
76.8541
85.4198
93.4833
104.8058
138.0940
159.4114
175.4582
191.9506
203.1322
214.8691
233.0346
236.8622
257.4421
264.4504
283.9951
312.9686
319.7735
326.0419
354.3891
377.9827
388.0088
404.4893
424.2888
430.7637
435.4212
465.5186
469.4930
481.6164
498.0372
541.9457
555.7648
582.6131
598.0027
627.4604
637.0784
642.9693
664.3696
671.9724
706.0217
712.2975
742.8787
759.9697
766.0572
790.1633
804.7375
824.3166
840.2439
847.3545
854.1116
892.0878
912.8342
920.0848
927.1494
940.7280
957.9644
965.2627
983.5798
990.0768
991.7928
999.6656
1011.7535
1012.8974
1014.2501
1015.7554
1019.5476
1043.2196
1045.8621
1070.1172
1100.5055
1102.3161
1105.6378
1124.4118
1152.5802
1168.0556
1169.5897
1178.6054
1184.6022
1192.0722
1231.1685
1251.1247
1264.2149
1294.2393
1305.6928
1311.4330
1320.2988
1331.0137
1347.4586
1348.8679
1357.8154
1380.8613
1413.3652
1419.4641
1450.4921
1467.6240
1470.4932
1477.9524
1482.5765
1486.6214
1496.7555
1512.5249
1516.9333
1622.4096
1625.1731
1639.1890
1641.2217
1673.4956
1720.2406
2321.8599
3025.4622
3029.0452
3070.1936
3082.1511
3085.5735
3112.3552
3127.7760
3165.2588
3175.3170
3177.8594
3180.9664
3184.5499
3184.8472
3190.6540
3193.6930
3199.2710
3203.1295
3205.3161
3208.0220
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4138
1.9346
1.3773
3.3862
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0306
-177.7921
-183.1728
16.1168
-26.4541
7.5430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Energy
Value
Units
HF
-2050.9604101
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4138
1.9346
1.3773
3.3862
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0306
-177.7921
-183.1728
16.1168
-26.4541
7.5430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041008
Eh
Energy
Value
Units
HF
-2050.9604101
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4138
1.9346
1.3773
3.3862
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0306
-177.7921
-183.1728
16.1168
-26.4541
7.5430
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.04919045
Eh
Energy
Value
Units
HF
-2051.0491905
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4141
1.8043
1.3106
3.2865
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8716
-177.0605
-182.7940
16.6061
-25.9126
7.4213
Report data
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