GENERAL INFO
Title:
fenoxasulfone_CONF75_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369510
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:
-2218.20965921
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5795
4.1907
0.3688
7.8095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3258
-148.3717
-152.4469
-2.9380
-8.0828
-10.9310
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965921
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
-2217.913576
Eh
Sum of electronic and thermal Energies
-2217.890781
Eh
Sum of electronic and thermal Enthalpies
-2217.889837
Eh
Sum of electronic and thermal Free Energies
-2217.967893
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.8870
25.4374
30.4959
53.7387
58.2040
63.2930
87.4201
106.3902
111.7667
118.1582
143.1600
189.1195
201.0216
218.7472
227.2429
232.7021
243.3046
257.0757
267.5934
274.0767
292.9756
313.8176
329.8175
347.3405
348.8863
370.4196
378.1453
395.6738
440.8803
451.6067
460.3087
503.9353
518.9118
536.5458
542.8200
551.8726
597.2249
638.6135
655.5364
708.4923
723.5873
739.0897
766.9371
817.6547
829.0622
835.1112
859.1913
900.7835
912.3280
923.9734
925.7081
932.2572
962.9440
977.7053
980.9492
986.2650
1028.9633
1058.0533
1078.9572
1101.8697
1134.0265
1136.3736
1136.6164
1156.1702
1176.9639
1179.7860
1221.8877
1255.9668
1267.1612
1286.4953
1288.6140
1298.4390
1300.7620
1313.8043
1325.8886
1339.8259
1393.8751
1407.0581
1408.1745
1423.2508
1433.9359
1462.2681
1476.8017
1484.0564
1487.6714
1488.1167
1497.8564
1502.7115
1511.7229
1512.8532
1530.4941
1580.0227
1631.1652
1641.3024
3000.2239
3029.7581
3034.2823
3039.7326
3041.2759
3059.0428
3074.8009
3094.9978
3099.5260
3104.4353
3109.6483
3112.6662
3118.0474
3121.5120
3156.2162
3202.5302
3225.5522
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5795
4.1907
0.3688
7.8095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3258
-148.3717
-152.4469
-2.9380
-8.0828
-10.9310
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965921
Eh
Energy
Value
Units
HF
-2218.2096592
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5795
4.1907
0.3688
7.8095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3258
-148.3717
-152.4469
-2.9380
-8.0828
-10.9310
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.20965921
Eh
Energy
Value
Units
HF
-2218.2096592
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5795
4.1907
0.3688
7.8095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.3258
-148.3717
-152.4469
-2.9380
-8.0828
-10.9310
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.33047556
Eh
Energy
Value
Units
HF
-2218.3304756
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.3705
4.0669
0.3177
7.5646
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.4246
-147.6223
-151.6154
-2.8145
-7.7876
-10.5519
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