GENERAL INFO
Title:
Cypermethrin_zeta_CONF5_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452530
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:
-2050.94550213
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4914
2.5528
4.4005
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6579
-183.0997
-180.0716
20.6216
2.4691
10.3746
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550213
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
0.297893
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
-2050.647609
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.8087
15.9339
28.4760
31.7571
39.6521
54.9510
58.6284
68.2506
71.2826
77.4345
100.9448
116.2071
137.0759
153.9150
180.7154
194.8214
201.5845
225.0473
232.8461
248.8980
261.4596
266.4777
279.4113
297.8092
322.8815
328.1028
341.8435
354.0348
394.4794
408.2902
421.1722
449.8635
456.7679
470.4121
494.3849
499.2828
504.2312
522.2773
543.0967
582.5084
589.1827
625.8572
638.3663
642.1820
668.2068
676.6675
702.4679
705.5230
721.8246
765.1412
770.9947
786.0043
815.9980
824.4547
836.4545
841.2660
863.9922
897.3578
905.8399
913.1628
919.2468
923.8928
942.1101
966.7888
981.2920
982.4202
994.4226
999.1117
1001.3856
1014.0127
1016.3315
1018.2743
1029.4469
1042.4496
1045.9787
1069.4791
1103.0959
1106.0434
1113.4470
1143.5096
1145.7674
1172.7007
1188.7127
1194.2679
1199.3098
1224.1197
1230.9541
1256.7576
1270.1099
1294.4951
1304.5453
1308.6674
1312.6505
1330.3501
1351.0993
1353.9174
1364.6231
1375.5771
1417.3122
1431.9387
1449.9944
1468.9119
1486.9002
1490.2587
1494.4345
1513.6520
1516.2288
1518.3375
1523.4493
1626.8880
1628.1443
1641.5805
1645.0895
1663.8960
1786.0282
2360.2603
3020.1613
3027.2940
3044.5591
3078.6196
3082.8764
3098.4979
3136.7671
3142.3641
3165.6587
3172.5146
3175.0790
3175.8438
3177.6687
3189.3315
3191.8291
3194.0954
3199.4894
3200.7312
3207.2628
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4914
2.5528
4.4005
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6579
-183.0997
-180.0716
20.6216
2.4691
10.3746
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550213
Eh
Energy
Value
Units
HF
-2050.9455021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4914
2.5528
4.4005
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6579
-183.0997
-180.0716
20.6216
2.4691
10.3746
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94550213
Eh
Energy
Value
Units
HF
-2050.9455021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2593
-1.4914
2.5528
4.4005
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.6579
-183.0997
-180.0716
20.6216
2.4691
10.3746
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03545498
Eh
Energy
Value
Units
HF
-2051.035455
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3101
-1.5964
2.4942
4.4414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-185.9733
-182.2615
-179.4716
20.6282
2.3527
10.2122
Report data
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