GENERAL INFO
Title:
fenoxasulfone_CONF80_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369507
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H17Cl2NO4S
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:
-2218.20965922
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5795
4.1912
0.3687
7.8097
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3251
-148.3730
-152.4464
2.9357
8.0849
-10.9307
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965922
Eh
Zero-point correction
0.296083
Eh
Thermal correction to Energy
0.318878
Eh
Thermal correction to Enthalpy
0.319822
Eh
Thermal correction to Gibbs Free Energy
0.241766
Eh
Sum of electronic and zero-point Energies
-2217.913577
Eh
Sum of electronic and thermal Energies
-2217.890782
Eh
Sum of electronic and thermal Enthalpies
-2217.889838
Eh
Sum of electronic and thermal Free Energies
-2217.967893
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.8967
25.4346
30.4963
53.7271
58.2085
63.2889
87.4211
106.3918
111.7648
118.1581
143.1637
189.1190
201.0235
218.7469
227.2438
232.6958
243.2996
257.0742
267.5877
274.0742
292.9744
313.8158
329.8168
347.3393
348.8844
370.4209
378.1470
395.6735
440.8745
451.6056
460.3084
503.9382
518.9127
536.5434
542.8164
551.8714
597.2250
638.6146
655.5350
708.4908
723.5875
739.0921
766.9373
817.6509
829.0570
835.1092
859.1903
900.7779
912.3275
923.9684
925.7046
932.2597
962.9415
977.7187
980.9435
986.2612
1028.9627
1058.0506
1078.9419
1101.8667
1134.0226
1136.3708
1136.6142
1156.1717
1176.9631
1179.7874
1221.8801
1255.9598
1267.1562
1286.4852
1288.6105
1298.4384
1300.7516
1313.8038
1325.8824
1339.8250
1393.8735
1407.0561
1408.1730
1423.2498
1433.9343
1462.2659
1476.8001
1484.0559
1487.6685
1488.1171
1497.8551
1502.7111
1511.7232
1512.8518
1530.4918
1580.0267
1631.1654
1641.2868
3000.2233
3029.7614
3034.2857
3039.7338
3041.2751
3059.0438
3074.8118
3094.9992
3099.5297
3104.4395
3109.6505
3112.6669
3118.0487
3121.5187
3156.2067
3202.5369
3225.5543
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5795
4.1912
0.3687
7.8097
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3251
-148.3730
-152.4464
2.9357
8.0849
-10.9307
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965922
Eh
Energy
Value
Units
HF
-2218.2096592
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5795
4.1912
0.3687
7.8097
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3251
-148.3730
-152.4464
2.9357
8.0849
-10.9307
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965922
Eh
Energy
Value
Units
HF
-2218.2096592
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5795
4.1912
0.3687
7.8097
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3251
-148.3730
-152.4464
2.9357
8.0849
-10.9307
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.33047506
Eh
Energy
Value
Units
HF
-2218.3304751
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.3704
4.0674
0.3176
7.5648
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.4239
-147.6236
-151.6149
2.8124
7.7896
-10.5516
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