GENERAL INFO
Title:
mesosulfuron-methyl_CONF248_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227433
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H21N5O9S2
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542781
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1119
-4.2884
-6.1387
9.6659
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3758
-210.9541
-217.2696
-41.3218
3.7895
21.3469
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542781
Eh
Zero-point correction
0.400882
Eh
Thermal correction to Energy
0.433754
Eh
Thermal correction to Enthalpy
0.434698
Eh
Thermal correction to Gibbs Free Energy
0.333884
Eh
Sum of electronic and zero-point Energies
-2407.754546
Eh
Sum of electronic and thermal Energies
-2407.721674
Eh
Sum of electronic and thermal Enthalpies
-2407.720730
Eh
Sum of electronic and thermal Free Energies
-2407.821544
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.6332
17.1407
25.7565
31.2798
47.1172
47.6370
59.2702
65.0900
66.7170
84.5297
96.7042
107.6139
114.7703
123.1615
136.1187
142.5883
161.4589
170.5272
174.4058
184.4390
188.6184
190.9419
194.8063
210.7675
222.1529
238.2272
245.5992
251.3276
253.0849
257.3625
258.0784
278.1921
316.7600
320.6889
332.4526
335.6673
337.0010
350.3463
368.3081
369.9984
416.2000
422.1565
438.9155
457.6030
465.9129
478.2429
510.9250
516.7157
538.4350
557.8425
578.5799
579.0885
599.1513
616.2888
626.5975
665.0729
684.7633
693.3212
696.5002
703.9061
706.8276
725.0662
740.4537
751.3702
772.1309
779.1022
783.6751
795.8376
819.1331
824.5915
863.6543
872.0715
894.0840
917.1394
933.2846
949.1715
985.1969
989.0689
995.1491
1002.4338
1009.2657
1010.2793
1016.8897
1046.7036
1056.1575
1075.2766
1078.3322
1096.3951
1112.3368
1137.8962
1166.2844
1167.3851
1169.2923
1170.9700
1171.1170
1204.9367
1208.5802
1211.5309
1216.2087
1233.4437
1242.0141
1258.9095
1265.6524
1294.2485
1305.6269
1324.7670
1336.0132
1362.3256
1364.4850
1369.7935
1380.3785
1428.6280
1434.0653
1434.9101
1441.2635
1451.2057
1465.1930
1467.5901
1470.1230
1472.1272
1472.6929
1475.9766
1477.2534
1477.7342
1479.4442
1484.1346
1497.7564
1516.8838
1522.8309
1584.5917
1596.8130
1621.1945
1643.5324
1684.1776
1710.9761
3053.0833
3057.3325
3060.7575
3063.7014
3088.7922
3134.1420
3144.5375
3146.7207
3147.7524
3160.0966
3162.9782
3166.2088
3177.4045
3187.0534
3188.4454
3189.3182
3204.4977
3208.6284
3235.3133
3503.1131
3580.2047
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1119
-4.2884
-6.1387
9.6659
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3758
-210.9541
-217.2696
-41.3218
3.7895
21.3469
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542781
Eh
Energy
Value
Units
HF
-2408.1554278
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1119
-4.2884
-6.1387
9.6659
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3758
-210.9541
-217.2696
-41.3218
3.7895
21.3469
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542781
Eh
Energy
Value
Units
HF
-2408.1554278
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1119
-4.2884
-6.1387
9.6659
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3758
-210.9541
-217.2696
-41.3218
3.7895
21.3469
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.36908783
Eh
Energy
Value
Units
HF
-2408.3690878
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.0495
-4.2517
-5.9937
9.5182
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-213.3126
-208.6920
-215.4418
-40.2911
3.8937
20.9620
Report data
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