GENERAL INFO
Title:
Cypermethrin_CONF75_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452485
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:
-2050.94425645
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0791
4.0219
-1.1948
4.3322
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2242
-179.9453
-185.4627
-2.9512
-11.2010
13.5337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425645
Eh
Zero-point correction
0.358569
Eh
Thermal correction to Energy
0.385037
Eh
Thermal correction to Enthalpy
0.385981
Eh
Thermal correction to Gibbs Free Energy
0.296059
Eh
Sum of electronic and zero-point Energies
-2050.585688
Eh
Sum of electronic and thermal Energies
-2050.559219
Eh
Sum of electronic and thermal Enthalpies
-2050.558275
Eh
Sum of electronic and thermal Free Energies
-2050.648197
Eh
IR spectrum
Selected frequency:
.... select ....
Base
5.1737
12.5663
20.0635
28.3860
34.4909
44.9870
59.5145
60.3511
70.0109
80.2621
99.9138
111.4544
146.1333
170.8478
172.7224
195.1668
215.7141
223.4214
226.2292
241.7340
253.0883
275.9812
278.6802
316.5657
328.3254
333.8502
353.4144
373.9597
388.0380
402.1070
423.1780
429.0517
440.2452
463.8900
468.9494
477.7708
501.5998
532.2666
563.7127
583.4795
603.4660
623.0753
635.2762
646.8860
663.0467
675.4903
704.2528
708.5186
741.1569
750.8671
769.8413
784.1082
811.3401
828.6747
845.9520
853.3686
864.9052
885.2966
900.1438
909.7243
927.1029
943.2807
960.3748
973.4403
984.1304
985.8490
991.0334
992.7254
1002.6977
1014.4903
1016.3016
1019.6980
1026.1857
1044.2584
1056.4432
1084.1582
1101.2259
1111.0399
1115.9880
1139.1100
1157.5345
1170.8932
1176.3225
1187.7632
1193.4870
1197.5527
1229.8207
1251.8064
1272.7745
1298.3202
1307.6559
1310.1117
1317.5804
1327.9645
1349.3308
1353.4873
1360.5076
1388.2854
1422.5104
1436.0159
1459.9510
1472.7713
1485.6991
1489.7164
1496.8778
1513.0678
1516.7553
1518.7874
1522.1168
1626.8234
1627.9978
1640.4192
1645.7281
1675.6116
1792.1119
2360.4150
3025.6320
3029.6741
3050.5342
3083.6495
3091.0818
3107.1625
3129.4885
3166.2411
3167.0118
3169.1463
3172.3331
3175.1103
3182.1198
3184.5217
3187.2241
3195.1578
3198.2199
3200.4425
3221.8374
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0791
4.0219
-1.1948
4.3322
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2242
-179.9453
-185.4627
-2.9512
-11.2010
13.5337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425645
Eh
Energy
Value
Units
HF
-2050.9442565
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0791
4.0219
-1.1948
4.3322
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2242
-179.9453
-185.4627
-2.9512
-11.2010
13.5337
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425645
Eh
Energy
Value
Units
HF
-2050.9442565
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0791
4.0219
-1.1948
4.3322
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2242
-179.9453
-185.4627
-2.9512
-11.2010
13.5337
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03502087
Eh
Energy
Value
Units
HF
-2051.0350209
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0452
4.0345
-1.2443
4.3495
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0515
-179.9107
-185.0181
-2.2112
-11.0950
13.3246
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