GENERAL INFO
Title:
Transfluthrin_CONF30_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/453019
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:
-2049.38589841
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6635
1.4474
1.8533
2.8804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3692
-153.0305
-144.8341
-9.5529
-4.0752
0.5405
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589841
Eh
Zero-point correction
0.243269
Eh
Thermal correction to Energy
0.265893
Eh
Thermal correction to Enthalpy
0.266838
Eh
Thermal correction to Gibbs Free Energy
0.185954
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
-2049.199945
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.0835
11.0119
16.8678
31.0931
39.9789
69.2204
82.1303
122.3604
127.0587
130.9617
144.2354
169.6469
189.2487
208.4877
224.2457
241.5639
242.9353
267.8539
286.4481
293.3552
295.3830
310.3825
330.3251
342.2390
356.6712
374.1133
399.9993
416.9117
438.6130
439.7030
476.3754
478.2995
489.5065
530.7347
569.9010
623.4398
649.7395
664.8997
669.0029
689.0935
716.2137
731.8946
760.9403
798.0220
832.0863
861.9381
864.2432
875.4394
886.6859
940.5180
967.8296
980.1732
990.1645
1011.7058
1035.4814
1053.9449
1056.8399
1082.5266
1113.4376
1131.2238
1140.9424
1162.6887
1184.7771
1188.5729
1251.9976
1267.5316
1271.5854
1308.9187
1318.2104
1333.7352
1383.8426
1402.7871
1413.9293
1419.2006
1432.5260
1460.9433
1476.5597
1488.9007
1494.4734
1507.6983
1512.5327
1516.0830
1530.6590
1651.6402
1674.1645
1674.4791
1773.8118
3021.6443
3026.3054
3076.1929
3081.6636
3084.0558
3103.6885
3131.3962
3132.9356
3167.2456
3171.6636
3182.9206
3217.3589
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6635
1.4474
1.8533
2.8804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3692
-153.0305
-144.8341
-9.5529
-4.0752
0.5405
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589841
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6635
1.4474
1.8533
2.8804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3692
-153.0305
-144.8341
-9.5529
-4.0752
0.5405
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589841
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6635
1.4474
1.8533
2.8804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3692
-153.0305
-144.8341
-9.5529
-4.0752
0.5405
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.47241726
Eh
Energy
Value
Units
HF
-2049.4724173
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6522
1.3850
1.8556
2.8445
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4423
-151.6690
-144.4511
-9.1948
-3.7421
0.7242
Report data
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