GENERAL INFO
Title:
dichlofluanid_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/400536
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H11Cl2FN2O2S2
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:
-2426.37681253
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.6528
2.5425
-2.3284
5.7909
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.8287
-137.7594
-130.1301
-1.6508
3.7115
5.1866
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2426.37681253
Eh
Zero-point correction
0.201051
Eh
Thermal correction to Energy
0.220170
Eh
Thermal correction to Enthalpy
0.221114
Eh
Thermal correction to Gibbs Free Energy
0.151512
Eh
Sum of electronic and zero-point Energies
-2426.175762
Eh
Sum of electronic and thermal Energies
-2426.156642
Eh
Sum of electronic and thermal Enthalpies
-2426.155698
Eh
Sum of electronic and thermal Free Energies
-2426.225301
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.8146
26.7679
42.4587
46.5981
72.1109
94.9743
103.7953
136.7697
156.0969
176.1225
186.6063
205.4939
209.5386
252.8224
268.6995
281.7697
296.1219
315.9148
327.3748
357.9039
381.7034
390.2207
410.0017
422.2532
436.4945
485.4942
497.1465
514.5081
535.5186
556.5227
631.8297
657.4457
691.0394
709.6683
751.5108
781.7557
807.9421
843.5481
854.7594
928.4304
952.2559
956.7712
992.5613
1010.5577
1019.2083
1020.8037
1049.9149
1076.1811
1107.1801
1120.1470
1123.3751
1168.6548
1191.0103
1204.1647
1221.4090
1230.3633
1290.1438
1322.5244
1337.3716
1354.6831
1448.7031
1472.7376
1481.4385
1491.0813
1497.1531
1504.0813
1517.2660
1521.5841
1623.8738
1634.3403
3008.9667
3021.2209
3084.8341
3086.9421
3141.8217
3157.9202
3165.9568
3175.8578
3185.4578
3193.4307
3216.6305
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.6528
2.5425
-2.3284
5.7909
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.8287
-137.7594
-130.1301
-1.6508
3.7115
5.1866
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2426.37681253
Eh
Energy
Value
Units
HF
-2426.3768125
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.6528
2.5425
-2.3284
5.7909
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.8287
-137.7594
-130.1301
-1.6508
3.7115
5.1866
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2426.37681253
Eh
Energy
Value
Units
HF
-2426.3768125
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.6528
2.5425
-2.3284
5.7909
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.8287
-137.7594
-130.1301
-1.6508
3.7115
5.1866
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2426.50074025
Eh
Energy
Value
Units
HF
-2426.5007402
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5615
2.4053
-2.1861
5.6011
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-122.3941
-136.4826
-129.4283
-1.3733
3.6674
5.0621
Report data
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