GENERAL INFO
Title:
flupyrsulfuron-methyl-Na_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431349
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
2.4437
2.4031
3.8932
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2064
-175.6231
-190.9825
-2.4454
-21.7708
-2.6979
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.60642437
Eh
Zero-point correction
0.311216
Eh
Thermal correction to Energy
0.340649
Eh
Thermal correction to Enthalpy
0.341593
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
12.4441
15.6928
20.9336
27.8481
49.0312
54.6506
58.2957
68.6852
73.2135
83.9314
92.4058
104.2557
113.1353
124.8856
127.0957
150.5998
156.2362
178.0570
181.0690
202.9313
213.3153
223.8814
228.7223
241.0185
248.6869
256.6238
261.9518
264.3668
274.8295
314.1932
324.7896
339.1002
348.8797
369.5957
383.9019
414.2683
430.0392
441.0858
460.4033
500.5741
519.9012
522.9574
540.0093
567.4716
591.6027
609.7806
630.9114
646.6044
671.5575
676.0924
694.8506
698.7345
708.4120
718.2742
738.0656
754.8963
779.4688
788.6446
798.9325
808.6351
812.3564
829.2413
861.2381
884.4656
912.9059
945.6768
971.2135
990.9444
1007.6861
1010.1998
1025.2504
1074.4382
1080.4011
1108.4926
1115.1464
1118.4600
1133.4233
1150.3348
1158.4713
1166.0320
1172.3294
1172.7720
1183.7871
1189.1945
1217.9719
1221.4211
1222.1401
1247.4968
1294.2256
1308.2731
1322.6448
1326.5546
1354.7814
1376.6339
1394.0274
1410.0193
1444.8969
1467.6951
1481.2590
1483.7870
1486.4191
1488.6773
1491.2152
1492.3673
1495.0454
1497.8464
1511.8839
1532.5245
1547.7995
1601.2886
1606.1293
1628.8554
1641.7531
1788.3325
1792.5545
3042.3969
3046.3841
3054.0461
3115.7994
3124.0544
3135.3228
3150.2126
3156.4121
3168.8237
3195.0972
3196.4561
3220.0969
3241.1831
3609.5337
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.8467
2.4437
2.4031
3.8932
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2064
-175.6231
-190.9825
-2.4454
-21.7708
-2.6979
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
2.4437
2.4031
3.8932
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2064
-175.6231
-190.9825
-2.4454
-21.7708
-2.6979
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
2.4437
2.4031
3.8932
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.2064
-175.6231
-190.9825
-2.4454
-21.7708
-2.6979
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2078.77756359
Eh
Energy
Value
Units
HF
-2078.7775636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0750
2.2120
2.4876
3.9226
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.4160
-174.6224
-189.3889
-2.1749
-20.8700
-2.6915
Report data
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