GENERAL INFO
Title:
amidosulfuron_CONF158_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431579
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H15N5O7S2
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:
-1949.05368995
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8695
3.5583
1.4900
3.9545
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0932
-146.7059
-164.9333
-23.9568
-6.0164
-4.8195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.05368995
Eh
Zero-point correction
0.277067
Eh
Thermal correction to Energy
0.301089
Eh
Thermal correction to Enthalpy
0.302033
Eh
Thermal correction to Gibbs Free Energy
0.222665
Eh
Sum of electronic and zero-point Energies
-1948.776623
Eh
Sum of electronic and thermal Energies
-1948.752601
Eh
Sum of electronic and thermal Enthalpies
-1948.751657
Eh
Sum of electronic and thermal Free Energies
-1948.831025
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.1633
29.3172
53.4712
64.6229
70.3655
72.8513
82.5563
96.9590
124.2757
138.8239
145.1735
158.9644
168.4528
182.4124
188.7926
200.5393
208.0469
221.2401
230.1286
252.6340
259.3647
269.1317
276.3218
303.3197
334.8645
335.6863
344.5161
357.4518
364.6487
375.7164
425.3957
471.0467
483.5846
499.9538
515.5925
519.7101
588.0957
603.7790
629.7882
637.1501
688.0734
700.3895
707.2385
716.9456
731.9578
750.7912
758.5460
778.8890
790.3760
828.6805
893.9877
926.8567
989.2622
992.3270
996.9717
1011.3715
1018.8695
1062.1792
1075.7894
1095.3124
1112.8217
1118.1368
1156.8372
1169.4802
1171.3946
1184.1481
1191.3268
1212.5939
1219.6108
1251.4250
1272.7165
1301.1193
1330.5081
1357.7879
1375.3999
1386.5839
1433.5579
1435.6537
1437.8616
1462.4156
1476.3654
1478.0077
1480.0373
1482.5988
1482.8046
1486.4081
1492.1361
1495.7073
1514.5641
1528.3719
1589.1408
1627.9369
1721.9301
3048.3400
3049.2686
3058.7962
3059.9265
3105.4199
3127.8918
3134.4318
3149.9895
3155.4748
3158.3766
3159.5803
3168.4298
3178.5927
3232.8649
3573.7472
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8695
3.5583
1.4900
3.9545
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0932
-146.7059
-164.9333
-23.9568
-6.0164
-4.8195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.05368995
Eh
Energy
Value
Units
HF
-1949.05369
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8695
3.5583
1.4900
3.9545
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0932
-146.7059
-164.9333
-23.9568
-6.0164
-4.8195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.05368995
Eh
Energy
Value
Units
HF
-1949.05369
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8695
3.5584
1.4900
3.9545
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.0932
-146.7059
-164.9333
-23.9568
-6.0164
-4.8195
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.24190583
Eh
Energy
Value
Units
HF
-1949.2419058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1334
3.6040
1.4594
4.0501
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.2250
-145.4021
-163.2894
-22.7360
-5.9437
-4.8896
Report data
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