GENERAL INFO
Title:
flucetosulfuron_CONF25_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431383
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H22FN5O8S
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:
-2073.28412534
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4034
5.0974
1.2621
5.4356
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.3243
-186.8504
-208.6312
11.6014
9.9858
-5.5974
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.28412534
Eh
Zero-point correction
0.417984
Eh
Thermal correction to Energy
0.450213
Eh
Thermal correction to Enthalpy
0.451157
Eh
Thermal correction to Gibbs Free Energy
0.353768
Eh
Sum of electronic and zero-point Energies
-2072.866142
Eh
Sum of electronic and thermal Energies
-2072.833913
Eh
Sum of electronic and thermal Enthalpies
-2072.832969
Eh
Sum of electronic and thermal Free Energies
-2072.930357
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.1427
28.0375
37.1743
43.6895
46.5728
62.2465
67.8520
72.8649
77.6684
81.9895
95.4497
107.5539
113.5658
125.3378
139.3494
147.4257
149.6272
155.6231
165.4522
182.3914
189.6926
193.2436
202.0893
211.0176
223.6060
227.3134
237.4290
245.0075
250.7881
261.3255
262.0285
265.3360
291.7395
311.6971
326.5386
335.8342
343.6656
357.4632
372.4093
391.6361
422.8390
433.6435
445.5568
463.7436
487.0625
517.3736
527.4864
561.1305
567.3452
583.6956
607.4574
627.4496
629.7969
654.9712
666.2329
694.0809
701.6718
711.9443
734.0416
744.3966
760.3533
761.7467
773.9299
792.4937
796.6604
820.4421
830.2413
861.6083
882.5101
898.0442
918.8009
938.9435
942.1172
961.5528
984.4566
994.4260
996.6901
1008.9630
1013.3352
1026.1540
1033.4440
1046.2263
1074.4343
1088.4184
1093.6019
1107.3370
1114.7797
1120.6462
1147.7342
1163.2187
1165.6856
1173.9005
1175.4803
1177.3016
1192.3622
1215.9320
1220.2567
1221.2922
1224.1071
1225.3051
1247.9150
1272.4799
1291.8176
1309.0071
1310.6028
1321.9401
1326.0803
1376.3731
1380.0421
1386.6528
1396.7659
1408.0805
1417.2431
1426.2695
1444.0981
1456.3466
1461.3581
1473.6216
1478.0203
1483.1078
1483.9468
1487.1001
1488.4384
1489.5959
1494.7810
1496.7540
1500.9967
1511.1537
1511.9885
1529.9328
1541.5603
1599.1506
1601.5740
1616.9059
1639.9595
1784.3506
1797.6372
2985.0310
2988.9477
3047.5666
3050.7929
3051.2946
3067.7310
3083.0849
3092.8030
3118.0558
3122.8338
3128.0410
3135.1887
3137.5033
3145.1155
3151.0342
3155.4410
3160.9768
3195.8191
3207.9515
3214.0296
3239.1225
3604.8593
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4034
5.0974
1.2621
5.4356
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.3243
-186.8504
-208.6312
11.6014
9.9858
-5.5974
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.28412534
Eh
Energy
Value
Units
HF
-2073.2841253
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4034
5.0974
1.2621
5.4356
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.3243
-186.8504
-208.6312
11.6014
9.9858
-5.5974
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.28412534
Eh
Energy
Value
Units
HF
-2073.2841253
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4034
5.0974
1.2621
5.4356
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.3243
-186.8504
-208.6312
11.6014
9.9858
-5.5974
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.45351939
Eh
Energy
Value
Units
HF
-2073.4535194
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5933
4.7556
1.3954
5.2059
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-192.0013
-186.1579
-207.1341
11.1452
9.3947
-5.3962
Report data
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