GENERAL INFO
Title:
Cypermethrin_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452486
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:
-2050.94425644
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0800
4.0233
-1.1929
4.3331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2069
-179.9673
-185.4577
-2.9526
-11.1948
13.5328
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425644
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
0.296072
Eh
Sum of electronic and zero-point Energies
-2050.585687
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
-2050.648185
Eh
IR spectrum
Selected frequency:
.... select ....
Base
5.2118
12.5720
20.0810
28.4024
34.5326
45.0016
59.5349
60.3861
70.0267
80.2878
99.9382
111.4596
146.1589
170.8533
172.7447
195.1757
215.7310
223.4370
226.2500
241.7548
253.0975
275.9857
278.6876
316.5802
328.3117
333.8528
353.4277
373.9522
388.0434
402.1113
423.1833
429.0783
440.2699
463.8847
468.9531
477.7766
501.6178
532.2728
563.6624
583.4805
603.4221
623.0789
635.2814
646.8905
663.0486
675.5137
704.2481
708.5236
741.1576
750.8875
769.8440
784.0953
811.3633
828.6743
845.9526
853.3640
864.9093
885.2957
900.1457
909.7428
927.0975
943.2696
960.3617
973.4356
984.1303
985.8477
991.0372
992.7249
1002.6930
1014.4921
1016.2974
1019.6977
1026.1914
1044.2573
1056.4450
1084.1599
1101.2329
1111.0442
1115.9888
1139.1108
1157.5308
1170.9093
1176.3305
1187.7601
1193.4981
1197.5579
1229.8372
1251.8068
1272.7964
1298.3459
1307.6509
1310.0878
1317.5807
1327.9597
1349.3351
1353.4766
1360.4973
1388.2846
1422.5077
1436.0130
1459.9523
1472.7568
1485.6970
1489.7232
1496.8750
1513.0764
1516.7565
1518.7897
1522.1174
1626.8082
1627.9924
1640.4167
1645.7251
1675.5868
1792.0590
2360.4080
3025.6294
3029.6699
3050.5059
3083.6479
3091.0893
3107.1764
3129.4665
3166.2365
3166.9864
3169.1476
3172.3577
3175.1034
3182.1200
3184.5214
3187.2187
3195.1483
3198.2112
3200.4399
3221.8309
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0800
4.0233
-1.1929
4.3331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2069
-179.9673
-185.4577
-2.9526
-11.1948
13.5328
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425644
Eh
Energy
Value
Units
HF
-2050.9442564
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0800
4.0233
-1.1929
4.3331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2069
-179.9673
-185.4577
-2.9526
-11.1948
13.5328
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.94425644
Eh
Energy
Value
Units
HF
-2050.9442564
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0800
4.0233
-1.1929
4.3331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.2069
-179.9673
-185.4577
-2.9526
-11.1948
13.5328
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.03502046
Eh
Energy
Value
Units
HF
-2051.0350205
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0461
4.0358
-1.2424
4.3504
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0348
-179.9324
-185.0128
-2.2125
-11.0887
13.3239
Report data
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