GENERAL INFO
Title:
cyclosulfamuron_CONF45_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431470
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H19N5O6S
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:
-1782.99445560
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
13.5634
-4.0174
3.4713
14.5656
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8365
-173.5825
-176.6630
24.0497
-10.0783
0.5807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.99445560
Eh
Zero-point correction
0.365644
Eh
Thermal correction to Energy
0.392189
Eh
Thermal correction to Enthalpy
0.393133
Eh
Thermal correction to Gibbs Free Energy
0.308853
Eh
Sum of electronic and zero-point Energies
-1782.628812
Eh
Sum of electronic and thermal Energies
-1782.602266
Eh
Sum of electronic and thermal Enthalpies
-1782.601322
Eh
Sum of electronic and thermal Free Energies
-1782.685603
Eh
IR spectrum
Selected frequency:
.... select ....
Base
21.3833
33.8080
48.1222
58.6888
63.8463
67.6445
83.2255
93.8001
99.4343
105.3326
109.7063
134.7159
146.2922
161.5792
178.6405
192.7332
195.1408
212.2340
228.4873
235.3886
248.1457
258.6693
260.1722
277.5345
280.1757
292.5787
321.3140
337.6933
352.8038
366.3104
378.0794
413.4427
433.1923
439.3863
485.6199
503.3414
516.9645
528.8563
556.3969
602.6687
620.6993
629.4638
648.4852
652.9764
683.8536
692.0851
694.3750
707.0305
717.9200
726.8888
749.5930
774.6232
780.3014
781.8403
790.7759
798.5318
812.7292
822.9027
827.9482
850.6332
875.0436
886.2779
897.4829
904.9520
917.9762
933.6793
985.1252
987.6157
1000.4657
1007.4922
1015.6684
1017.4197
1052.5256
1075.2524
1075.3265
1088.4400
1106.2644
1109.1298
1112.8698
1116.2824
1147.0835
1164.0159
1170.1667
1184.3554
1194.3934
1198.4521
1213.2547
1220.1752
1221.0373
1223.4310
1240.9676
1257.8320
1281.8604
1317.8833
1322.0302
1327.2984
1379.0624
1393.6494
1406.4952
1424.9911
1439.3025
1450.3928
1474.6132
1476.9033
1480.2680
1483.2348
1483.7781
1485.2922
1486.8887
1509.5231
1515.1864
1519.8447
1536.1559
1588.1611
1607.8235
1626.8187
1639.5536
1653.2430
1727.5480
3048.1867
3055.1627
3124.7777
3126.9233
3127.2295
3139.9329
3155.6830
3161.4605
3177.8157
3180.7622
3192.8945
3203.7101
3213.3134
3214.8916
3215.9322
3228.5922
3232.4707
3392.6512
3581.2292
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
13.5634
-4.0174
3.4713
14.5656
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8365
-173.5825
-176.6630
24.0497
-10.0783
0.5807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.99445560
Eh
Energy
Value
Units
HF
-1782.9944556
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
13.5634
-4.0174
3.4713
14.5656
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8365
-173.5825
-176.6630
24.0497
-10.0783
0.5807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.99445560
Eh
Energy
Value
Units
HF
-1782.9944556
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
13.5634
-4.0174
3.4713
14.5656
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8365
-173.5825
-176.6630
24.0497
-10.0783
0.5807
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1783.14786241
Eh
Energy
Value
Units
HF
-1783.1478624
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
13.3397
-4.0873
3.4253
14.3661
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.9132
-172.2659
-175.7087
23.2165
-9.8458
0.6622
Report data
This HTML file