GENERAL INFO
Title:
Transfluthrin_CONF34_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/453021
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C15H12Cl2F4O2
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:
-2049.38589838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6608
1.4487
1.8540
2.8800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3592
-153.0269
-144.8261
-9.5750
-4.0834
0.5598
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589838
Eh
Zero-point correction
0.243269
Eh
Thermal correction to Energy
0.265893
Eh
Thermal correction to Enthalpy
0.266837
Eh
Thermal correction to Gibbs Free Energy
0.185949
Eh
Sum of electronic and zero-point Energies
-2049.142630
Eh
Sum of electronic and thermal Energies
-2049.120005
Eh
Sum of electronic and thermal Enthalpies
-2049.119061
Eh
Sum of electronic and thermal Free Energies
-2049.199950
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.0606
10.9830
16.8621
31.0839
39.9773
69.2192
82.1785
122.3673
127.0672
130.9671
144.2794
169.6034
189.2508
208.5295
224.3319
241.4939
242.8843
267.8977
286.4550
293.3672
295.3605
310.3894
330.3449
342.2602
356.6686
374.1054
399.9756
416.9085
438.6549
439.7026
476.4122
478.3349
489.5076
530.5830
569.8982
623.4418
649.7725
664.8843
668.9920
689.0939
716.2144
731.8977
761.0073
798.0045
832.1099
861.9337
864.2201
875.4347
886.7475
940.3606
967.7970
980.1628
990.1958
1011.6558
1035.5015
1053.9368
1056.8344
1082.5105
1113.3992
1131.2277
1140.9549
1162.6309
1184.7032
1188.5696
1251.9785
1267.5138
1271.5887
1308.9352
1318.2215
1333.7340
1383.8425
1402.7917
1413.9243
1419.1973
1432.5216
1460.9157
1476.5658
1488.9039
1494.4960
1507.6971
1512.5206
1516.0919
1530.6582
1651.6357
1674.1417
1674.4858
1773.8777
3021.6507
3026.2997
3076.1954
3081.6840
3084.0617
3103.6182
3131.4106
3132.9708
3167.3099
3171.7346
3182.9846
3217.3660
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6608
1.4487
1.8540
2.8800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3592
-153.0269
-144.8261
-9.5750
-4.0834
0.5598
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589838
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6608
1.4487
1.8540
2.8800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3592
-153.0269
-144.8261
-9.5750
-4.0834
0.5598
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589838
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6608
1.4487
1.8540
2.8800
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3592
-153.0269
-144.8261
-9.5750
-4.0834
0.5598
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.47241758
Eh
Energy
Value
Units
HF
-2049.4724176
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6496
1.3864
1.8563
2.8442
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4324
-151.6657
-144.4433
-9.2158
-3.7500
0.7426
Report data
This HTML file