GENERAL INFO
Title:
Cypermethrin_theta_CONF236_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452513
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
3.2593
-1.4931
2.5549
4.4023
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6555
-183.1187
-180.0644
20.6255
2.4655
10.3777
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
0.297896
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
-2050.647606
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.8183
15.9578
28.4837
31.7439
39.6604
54.9599
58.6299
68.2523
71.2952
77.3972
100.9569
116.2281
137.0707
153.9098
180.7069
194.8244
201.5789
225.0571
232.8635
248.9202
261.4507
266.4672
279.4156
297.8208
322.8918
328.1101
341.8452
354.0194
394.4758
408.3027
421.1748
449.8605
456.7766
470.4187
494.3858
499.2835
504.2534
522.2507
543.0969
582.5025
589.1703
625.8635
638.3672
642.1794
668.2063
676.6790
702.4750
705.5233
721.8353
765.1442
770.9918
786.0104
816.0041
824.4600
836.4530
841.2682
863.9891
897.3570
905.8575
913.1666
919.2508
923.8982
942.0954
966.7693
981.2970
982.4231
994.4285
999.1059
1001.3894
1014.0169
1016.3299
1018.2792
1029.4598
1042.4558
1045.9739
1069.4942
1103.0944
1106.0712
1113.4350
1143.5141
1145.7743
1172.6992
1188.7074
1194.2644
1199.3126
1224.1349
1230.9568
1256.7679
1270.0956
1294.4867
1304.5408
1308.6636
1312.6691
1330.3489
1351.0945
1353.9092
1364.6499
1375.5829
1417.3119
1431.9336
1450.0072
1468.9025
1486.8942
1490.2567
1494.4372
1513.6499
1516.2308
1518.3386
1523.4518
1626.8846
1628.1386
1641.5809
1645.0897
1663.8933
1785.9740
2360.2578
3020.1558
3027.2866
3044.5678
3078.6143
3082.8737
3098.4881
3136.7991
3142.3725
3165.6499
3172.5219
3175.0781
3175.8427
3177.6652
3189.3197
3191.8337
3194.0877
3199.4822
3200.7280
3207.2335
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4931
2.5549
4.4023
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6555
-183.1187
-180.0644
20.6255
2.4655
10.3777
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550215
Eh
Energy
Value
Units
HF
-2050.9455021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4931
2.5549
4.4023
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6555
-183.1187
-180.0644
20.6255
2.4655
10.3777
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550215
Eh
Energy
Value
Units
HF
-2050.9455021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4931
2.5549
4.4023
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6555
-183.1187
-180.0644
20.6255
2.4655
10.3777
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03545471
Eh
Energy
Value
Units
HF
-2051.0354547
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3101
-1.5981
2.4962
4.4432
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.9711
-182.2802
-179.4643
20.6322
2.3491
10.2154
Report data
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