GENERAL INFO
Title:
Cypermethrin_theta_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452515
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:
-2050.94550215
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2594
-1.4934
2.5555
4.4028
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6599
-183.1191
-180.0616
20.6248
2.4581
10.3819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550215
Eh
Zero-point correction
0.358302
Eh
Thermal correction to Energy
0.384721
Eh
Thermal correction to Enthalpy
0.385665
Eh
Thermal correction to Gibbs Free Energy
0.297898
Eh
Sum of electronic and zero-point Energies
-2050.587200
Eh
Sum of electronic and thermal Energies
-2050.560781
Eh
Sum of electronic and thermal Enthalpies
-2050.559837
Eh
Sum of electronic and thermal Free Energies
-2050.647604
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.8320
15.9594
28.4803
31.7617
39.6556
54.9721
58.6427
68.2509
71.2956
77.4279
100.9570
116.2411
137.0721
153.9042
180.7092
194.8270
201.5769
225.0553
232.8566
248.9280
261.4514
266.4630
279.4180
297.8238
322.8952
328.1084
341.8435
354.0135
394.4804
408.2996
421.1748
449.8538
456.7779
470.4197
494.3887
499.2800
504.2559
522.2481
543.1049
582.5010
589.1729
625.8666
638.3707
642.1828
668.2105
676.6794
702.4750
705.5260
721.8424
765.1468
770.9954
786.0161
816.0033
824.4611
836.4551
841.2685
863.9876
897.3502
905.8638
913.1701
919.2557
923.8969
942.0855
966.7746
981.2959
982.4246
994.4287
999.1126
1001.3879
1014.0177
1016.3310
1018.2793
1029.4624
1042.4523
1045.9728
1069.5009
1103.0917
1106.0785
1113.4349
1143.5229
1145.7735
1172.6906
1188.7091
1194.2586
1199.3123
1224.1355
1230.9486
1256.7711
1270.0810
1294.4872
1304.5449
1308.6661
1312.6702
1330.3488
1351.0913
1353.9072
1364.6458
1375.5788
1417.3147
1431.9372
1450.0145
1468.9036
1486.8933
1490.2578
1494.4380
1513.6516
1516.2320
1518.3371
1523.4501
1626.8828
1628.1407
1641.5822
1645.0853
1663.8790
1785.9778
2360.2561
3020.1519
3027.2841
3044.5790
3078.6120
3082.8696
3098.4762
3136.7819
3142.3508
3165.6568
3172.5240
3175.0791
3175.8461
3177.6709
3189.3211
3191.8394
3194.0871
3199.4845
3200.7301
3207.2157
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2594
-1.4934
2.5555
4.4028
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6599
-183.1191
-180.0616
20.6248
2.4581
10.3819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550215
Eh
Energy
Value
Units
HF
-2050.9455022
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2594
-1.4934
2.5555
4.4028
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6599
-183.1191
-180.0616
20.6248
2.4581
10.3819
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550215
Eh
Energy
Value
Units
HF
-2050.9455022
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2594
-1.4934
2.5555
4.4028
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6599
-183.1191
-180.0616
20.6248
2.4581
10.3819
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03545469
Eh
Energy
Value
Units
HF
-2051.0354547
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3102
-1.5983
2.4968
4.4437
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.9754
-182.2804
-179.4617
20.6314
2.3418
10.2195
Report data
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