GENERAL INFO
Title:
cinosulfuron_CONF89_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431492
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H19N5O7S
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.01455236
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0502
9.6495
-3.0468
10.5688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.3042
-163.0869
-178.0610
-13.6128
18.5557
-2.6546
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.01455236
Eh
Zero-point correction
0.358476
Eh
Thermal correction to Energy
0.385472
Eh
Thermal correction to Enthalpy
0.386416
Eh
Thermal correction to Gibbs Free Energy
0.300157
Eh
Sum of electronic and zero-point Energies
-1781.656076
Eh
Sum of electronic and thermal Energies
-1781.629080
Eh
Sum of electronic and thermal Enthalpies
-1781.628136
Eh
Sum of electronic and thermal Free Energies
-1781.714395
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.4638
37.9464
40.8572
44.6371
56.2056
72.8338
76.9921
88.0907
104.2544
118.2019
123.7405
129.2272
144.9350
166.9798
174.2323
177.4214
184.1023
195.1246
212.1191
216.1007
232.5034
240.1873
246.0522
255.1966
267.2717
273.6877
303.7242
310.6603
316.2407
319.3819
329.6179
361.9501
391.0087
433.4745
480.9055
493.7887
505.5295
516.0891
536.9735
553.1692
562.2339
590.7906
606.7097
622.8539
628.2743
643.5878
704.0919
722.3333
731.8698
734.1486
754.4753
757.5951
761.1149
765.1219
815.6293
829.5525
854.9112
869.7232
870.5796
935.7060
939.8634
971.4999
997.6704
1007.9545
1010.4929
1038.2962
1041.7348
1044.4905
1055.6262
1072.2593
1099.4115
1111.8871
1128.7745
1133.6647
1136.1203
1161.0559
1170.5241
1174.0227
1183.1486
1191.9199
1211.8517
1218.8098
1221.6231
1239.7068
1256.7711
1270.6404
1274.5171
1302.6522
1304.2703
1327.7479
1334.1536
1362.5265
1386.0817
1409.5618
1417.7345
1448.9311
1471.3215
1473.5391
1475.7825
1478.3190
1479.3015
1479.9727
1480.7404
1485.1174
1486.9398
1493.4177
1493.7419
1506.1883
1508.4761
1512.9950
1549.0977
1581.3692
1608.8295
1611.2986
1626.9284
1715.2434
2984.5899
2991.2059
3021.5677
3036.4044
3046.1691
3054.0700
3056.6849
3089.6039
3120.2979
3136.9121
3141.9296
3161.5557
3166.2936
3179.3371
3197.0266
3212.8761
3219.7006
3280.2330
3573.6382
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0502
9.6495
-3.0468
10.5688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.3042
-163.0869
-178.0610
-13.6128
18.5557
-2.6546
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.01455236
Eh
Energy
Value
Units
HF
-1782.0145524
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0502
9.6495
-3.0468
10.5688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.3042
-163.0869
-178.0610
-13.6128
18.5557
-2.6546
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.01455236
Eh
Energy
Value
Units
HF
-1782.0145524
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0502
9.6495
-3.0468
10.5688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.3042
-163.0869
-178.0610
-13.6128
18.5557
-2.6546
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.16530528
Eh
Energy
Value
Units
HF
-1782.1653053
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.2517
9.3895
-2.9332
10.3605
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.3925
-162.6216
-176.6446
-13.5825
17.7536
-2.3749
Report data
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