GENERAL INFO
Title:
iodosulfuron-methyl-Na_CONF3_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431194
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:
-1677.04606954
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4837
-7.4862
8.2894
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1901
-160.0287
-182.8800
6.7649
-8.9179
-5.2710
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606954
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
0.229210
Eh
Sum of electronic and zero-point Energies
-1676.755948
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
-1676.816860
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5249
17.9136
30.2678
40.8308
47.8123
53.8955
66.2002
71.3246
93.2316
102.2195
114.6386
123.4589
139.9701
162.8237
163.5715
174.4778
181.6300
193.1064
197.9308
206.2817
210.4613
223.5913
251.5521
252.9351
257.2235
281.8083
297.6944
319.3850
338.0397
363.1489
378.4782
417.4605
425.2363
446.6306
498.7275
510.4755
532.0055
555.2052
570.1356
583.0313
594.9920
629.3831
639.8473
671.4054
686.6762
699.4081
721.5963
746.6308
749.4377
753.7006
768.6756
783.3650
825.9580
839.1209
859.7422
873.3181
913.1845
942.2615
947.7513
999.5074
1002.0821
1012.6580
1028.4885
1040.5858
1054.9964
1085.0760
1090.1270
1096.8637
1135.6205
1136.4044
1167.8096
1173.5526
1178.0598
1211.1118
1215.3836
1237.9190
1254.3330
1266.7515
1287.0035
1298.3092
1311.4660
1343.4325
1377.0328
1400.3063
1403.2365
1420.5789
1448.2899
1465.3412
1467.3140
1470.5905
1470.8663
1473.5579
1478.7753
1479.6740
1496.0519
1497.3770
1524.3225
1569.0211
1580.5105
1606.5972
1609.5506
1689.7533
1713.2744
3038.3850
3060.2359
3061.7743
3105.6798
3145.1799
3148.3988
3150.5909
3172.5240
3177.9014
3200.7412
3215.9099
3229.3788
3236.5820
3581.0450
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4837
-7.4862
8.2894
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1901
-160.0287
-182.8800
6.7649
-8.9179
-5.2710
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606954
Eh
Energy
Value
Units
HF
-1677.0460695
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4837
-7.4862
8.2894
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1901
-160.0287
-182.8800
6.7649
-8.9179
-5.2710
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606954
Eh
Energy
Value
Units
HF
-1677.0460695
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4837
-7.4862
8.2894
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1901
-160.0287
-182.8800
6.7649
-8.9179
-5.2710
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1677.04606954
Eh
Energy
Value
Units
HF
-1677.0460695
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7321
3.4837
-7.4862
8.2894
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.1901
-160.0287
-182.8800
6.7649
-8.9179
-5.2710
Report data
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