GENERAL INFO
Title:
flupyrsulfuron-methyl-Na_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431350
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H14F3N5O7S
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:
-2078.60642437
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8467
2.4451
2.4014
3.8930
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2020
-175.6319
-190.9788
2.4547
21.7727
-2.7025
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.60642437
Eh
Zero-point correction
0.311216
Eh
Thermal correction to Energy
0.340648
Eh
Thermal correction to Enthalpy
0.341592
Eh
Thermal correction to Gibbs Free Energy
0.247042
Eh
Sum of electronic and zero-point Energies
-2078.295208
Eh
Sum of electronic and thermal Energies
-2078.265776
Eh
Sum of electronic and thermal Enthalpies
-2078.264832
Eh
Sum of electronic and thermal Free Energies
-2078.359382
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.4540
15.7082
20.9218
27.8498
49.0307
54.6527
58.2810
68.6752
73.2057
83.9346
92.3889
104.2506
113.1352
124.8595
127.0875
150.5963
156.2365
178.0623
181.0482
202.9400
213.2949
223.8780
228.7151
241.0316
248.6943
256.6271
261.9489
264.3605
274.8355
314.2254
324.7986
339.0930
348.8823
369.5932
383.8947
414.2680
430.0417
441.0835
460.4003
500.5713
519.9030
522.9635
540.0125
567.4764
591.6026
609.7799
630.9100
646.6073
671.5558
676.0972
694.8483
698.7364
708.4087
718.2760
738.0780
754.8932
779.4744
788.6424
798.9385
808.6463
812.3631
829.2386
861.2367
884.4674
912.9111
945.6693
971.1925
990.9390
1007.6886
1010.2010
1025.2320
1074.4315
1080.4008
1108.4960
1115.1456
1118.4535
1133.4266
1150.3270
1158.4604
1166.0226
1172.3300
1172.7644
1183.7898
1189.1853
1217.9610
1221.4184
1222.1403
1247.4644
1294.2243
1308.2801
1322.6420
1326.5469
1354.7779
1376.6331
1394.0258
1410.0074
1444.8897
1467.6811
1481.2566
1483.7781
1486.4176
1488.6657
1491.2211
1492.3867
1495.0422
1497.8419
1511.8741
1532.5199
1547.8141
1601.2800
1606.1323
1628.8532
1641.7464
1788.3632
1792.5662
3042.4075
3046.3942
3054.0545
3115.8165
3124.0687
3135.3388
3150.2175
3156.4185
3168.8281
3195.0981
3196.3482
3220.0946
3241.1886
3609.5216
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8467
2.4451
2.4014
3.8930
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2020
-175.6319
-190.9788
2.4547
21.7727
-2.7025
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.60642437
Eh
Energy
Value
Units
HF
-2078.6064244
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8467
2.4451
2.4014
3.8930
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2020
-175.6319
-190.9788
2.4547
21.7727
-2.7025
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.60642437
Eh
Energy
Value
Units
HF
-2078.6064244
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8467
2.4451
2.4014
3.8930
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2020
-175.6319
-190.9788
2.4547
21.7727
-2.7025
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.77756374
Eh
Energy
Value
Units
HF
-2078.7775637
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0749
2.2134
2.4861
3.9224
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.4116
-174.6309
-189.3853
2.1837
20.8719
-2.6959
Report data
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