GENERAL INFO
Title:
benomyl_CONF83_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251574
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pla Terrada, Paula
Formula:
C14H18N4O3
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:
-989.412432047
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.6530
1.9956
0.2970
2.6083
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.3319
-119.6046
-126.7206
13.0895
-1.8177
-1.2121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.412432047
Eh
Zero-point correction
0.316713
Eh
Thermal correction to Energy
0.336846
Eh
Thermal correction to Enthalpy
0.337790
Eh
Thermal correction to Gibbs Free Energy
0.265452
Eh
Sum of electronic and zero-point Energies
-989.095719
Eh
Sum of electronic and thermal Energies
-989.075587
Eh
Sum of electronic and thermal Enthalpies
-989.074642
Eh
Sum of electronic and thermal Free Energies
-989.146980
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.7677
30.3166
38.6036
45.9832
63.2940
72.3003
85.9184
94.0096
123.5981
128.5498
165.0727
179.1448
211.7708
214.1612
259.6694
272.4722
285.3684
301.4393
321.2539
331.2097
353.3499
389.5082
399.7508
414.4991
434.5645
521.6782
552.9501
572.7106
590.1222
636.3157
650.9582
668.8513
727.3876
730.7777
743.4635
750.4041
756.7599
762.3410
770.5266
789.1561
793.7223
839.1556
865.1836
885.8874
894.2433
936.4361
953.0077
953.2517
977.0552
987.9301
993.9417
1032.0227
1044.7923
1074.5482
1096.0136
1118.9302
1127.7675
1148.6880
1170.5727
1172.3705
1175.1694
1205.2283
1206.6266
1222.9772
1259.7634
1269.7877
1282.6019
1289.7710
1308.4797
1345.2630
1351.2809
1353.0974
1370.5796
1386.6431
1407.8042
1410.0301
1414.1795
1468.1500
1470.0328
1471.9826
1473.5220
1478.7122
1485.6285
1490.7411
1492.4740
1493.8407
1506.5591
1563.8040
1592.5892
1629.2726
1637.4443
1658.9292
1689.2118
3009.2397
3016.7810
3018.4384
3044.2773
3050.6096
3055.5449
3072.0514
3077.3657
3085.0703
3123.7684
3128.6797
3160.0301
3180.4817
3193.4011
3205.7074
3255.1719
3390.4542
3562.2068
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.6530
1.9956
0.2970
2.6083
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.3319
-119.6046
-126.7206
13.0895
-1.8177
-1.2121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.412432047
Eh
Energy
Value
Units
HF
-989.412432
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.6530
1.9956
0.2970
2.6083
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.3319
-119.6046
-126.7206
13.0895
-1.8177
-1.2121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.412432047
Eh
Energy
Value
Units
HF
-989.412432
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.6530
1.9956
0.2970
2.6083
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.3319
-119.6046
-126.7206
13.0895
-1.8177
-1.2121
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.480836881
Eh
Energy
Value
Units
HF
-989.4808369
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4696
2.0157
0.2649
2.5086
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.5453
-120.0349
-126.2008
13.2460
-1.7566
-1.2949
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