GENERAL INFO
Title:
iodosulfuron-methyl-Na_CONF5_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431191
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H14IN5O6S
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:
-1677.04606939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4849
-7.4845
8.2884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1847
-160.0305
-182.8783
6.7728
-8.9128
-5.2700
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606939
Eh
Zero-point correction
0.290122
Eh
Thermal correction to Energy
0.316633
Eh
Thermal correction to Enthalpy
0.317577
Eh
Thermal correction to Gibbs Free Energy
0.229215
Eh
Sum of electronic and zero-point Energies
-1676.755947
Eh
Sum of electronic and thermal Energies
-1676.729437
Eh
Sum of electronic and thermal Enthalpies
-1676.728492
Eh
Sum of electronic and thermal Free Energies
-1676.816855
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5576
17.9106
30.2831
40.8345
47.9347
53.8818
66.1781
71.3294
93.2474
102.2255
114.5949
123.4482
139.9853
162.8194
163.5525
174.4578
181.6243
193.1034
197.9515
206.2903
210.5163
223.6065
251.5706
252.9877
257.2056
281.8302
297.6993
319.3858
338.0336
363.1426
378.4805
417.4691
425.2336
446.6383
498.7359
510.4827
532.0026
555.2031
570.1468
583.0411
595.0350
629.3824
639.8427
671.4048
686.6970
699.4972
721.6020
746.6374
749.4371
753.7002
768.6727
783.3671
825.9651
839.1210
859.7377
873.3315
913.2123
942.2987
947.7635
999.4954
1002.1013
1012.6555
1028.4717
1040.5976
1055.0008
1085.0927
1090.1253
1096.8780
1135.6104
1136.4063
1167.8117
1173.5875
1178.0418
1211.1168
1215.3943
1237.9316
1254.3435
1266.7354
1287.0131
1298.3192
1311.4546
1343.4238
1377.0240
1400.3065
1403.2277
1420.5419
1448.3332
1465.3492
1467.3020
1470.5731
1470.8816
1473.5672
1478.8011
1479.6967
1496.0665
1497.3897
1524.3016
1569.0183
1580.4988
1606.5697
1609.5488
1689.6856
1713.3219
3038.3222
3060.2110
3061.7368
3105.6712
3145.1480
3148.5427
3150.5204
3172.4963
3177.9181
3200.7573
3215.9221
3229.3734
3236.3010
3581.0337
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4849
-7.4845
8.2884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1847
-160.0305
-182.8783
6.7728
-8.9128
-5.2700
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606939
Eh
Energy
Value
Units
HF
-1677.0460694
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4849
-7.4845
8.2884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1847
-160.0305
-182.8783
6.7728
-8.9128
-5.2700
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606939
Eh
Energy
Value
Units
HF
-1677.0460694
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4849
-7.4845
8.2884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1847
-160.0305
-182.8783
6.7728
-8.9128
-5.2700
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.18979275
Eh
Energy
Value
Units
HF
-1677.1897927
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8214
3.5257
-7.2415
8.0959
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.1296
-158.8177
-181.7717
6.3731
-8.8108
-5.0672
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