GENERAL INFO
Title:
Cypermethrin_zeta_CONF31_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452528
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380358
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5084
-4.3666
-1.7916
4.9550
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8180
-195.7117
-173.8068
3.1468
4.7221
-1.0801
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380358
Eh
Zero-point correction
0.358490
Eh
Thermal correction to Energy
0.384982
Eh
Thermal correction to Enthalpy
0.385926
Eh
Thermal correction to Gibbs Free Energy
0.296038
Eh
Sum of electronic and zero-point Energies
-2050.585314
Eh
Sum of electronic and thermal Energies
-2050.558822
Eh
Sum of electronic and thermal Enthalpies
-2050.557878
Eh
Sum of electronic and thermal Free Energies
-2050.647766
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.1857
12.2171
16.1775
25.6059
32.5689
47.3454
61.2225
64.3377
73.7791
79.0532
107.2810
118.4503
139.8204
163.6588
170.4095
191.1528
211.6386
219.9129
231.5129
242.7021
249.2351
268.3734
284.7978
315.5709
328.0447
338.1710
353.0206
362.9482
389.9774
401.7250
422.2842
427.8919
443.9135
462.8417
470.6316
478.0617
501.7496
533.3939
549.9295
582.7968
613.4022
619.5757
632.9139
648.2768
664.1996
669.7514
702.1530
709.5815
738.6628
756.9230
771.3940
797.7530
808.8589
829.0012
843.8808
854.2566
865.7301
884.2875
897.1110
912.1509
925.1584
936.6472
949.5238
962.9248
980.4550
985.7088
988.8419
993.2362
1003.8141
1008.9049
1015.2157
1017.3937
1032.7222
1044.4277
1051.8522
1080.0125
1100.4498
1112.1270
1115.2593
1137.3163
1158.4889
1175.1556
1179.0336
1188.0955
1193.1350
1200.0411
1231.4188
1251.6649
1272.5533
1308.7565
1309.4499
1314.9112
1322.7203
1332.6054
1347.1563
1349.0595
1363.3359
1388.4086
1418.5217
1431.9368
1459.2790
1470.7762
1485.3485
1489.2908
1494.6149
1513.4726
1515.3558
1518.8228
1524.2985
1627.3834
1628.4369
1639.9169
1644.5569
1674.9245
1774.5421
2364.0342
3025.1987
3032.7466
3048.5369
3083.4099
3087.9199
3105.3560
3137.2034
3166.2286
3168.5343
3174.3727
3175.2663
3176.0764
3182.8442
3187.2504
3193.6184
3195.0502
3198.3247
3200.6111
3215.5585
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5084
-4.3666
-1.7916
4.9550
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8180
-195.7117
-173.8068
3.1468
4.7221
-1.0801
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380358
Eh
Energy
Value
Units
HF
-2050.9438036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5084
-4.3666
-1.7916
4.9550
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8180
-195.7117
-173.8068
3.1468
4.7221
-1.0801
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94380358
Eh
Energy
Value
Units
HF
-2050.9438036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5084
-4.3666
-1.7916
4.9550
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.8180
-195.7117
-173.8068
3.1468
4.7221
-1.0801
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03454691
Eh
Energy
Value
Units
HF
-2051.0345469
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4770
-4.3940
-1.8060
4.9750
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.6403
-195.7006
-173.4140
2.5594
4.3238
-1.1732
Report data
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