GENERAL INFO
Title:
benomyl_CONF17_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251750
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3396
1.4359
0.4704
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8748
-123.1940
-127.0516
-4.1209
3.8958
-1.2203
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792305
Eh
Zero-point correction
0.318194
Eh
Thermal correction to Energy
0.338132
Eh
Thermal correction to Enthalpy
0.339076
Eh
Thermal correction to Gibbs Free Energy
0.267303
Eh
Sum of electronic and zero-point Energies
-989.080599
Eh
Sum of electronic and thermal Energies
-989.060660
Eh
Sum of electronic and thermal Enthalpies
-989.059716
Eh
Sum of electronic and thermal Free Energies
-989.131490
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9505
28.6709
52.0752
62.2746
74.2908
79.2930
92.0932
92.8519
127.5227
133.1274
158.6349
173.1769
219.1896
240.2915
252.4787
259.0436
270.3311
291.9939
314.1541
346.7715
351.7566
389.7927
408.1170
416.3387
432.1928
529.9713
556.2507
574.7299
634.0534
652.7490
667.9665
707.9132
736.2952
743.0525
751.6997
756.9800
760.4161
767.2061
778.1613
804.1925
805.7492
840.7850
866.4316
876.2028
894.0217
942.8923
952.0704
963.9118
991.2189
991.5090
998.0513
1036.4216
1046.2662
1070.0652
1106.5713
1130.1265
1135.1612
1158.6009
1175.0146
1175.6927
1188.2405
1209.0610
1215.7063
1238.5896
1269.0516
1270.9772
1291.8189
1298.9212
1329.6048
1339.2502
1352.3814
1358.3877
1397.5588
1400.3078
1409.5556
1414.7475
1416.4170
1474.8119
1484.1405
1484.3120
1493.4672
1494.7886
1498.8780
1499.0933
1501.5579
1508.1609
1511.1565
1612.6408
1638.1512
1645.8812
1664.5391
1686.3651
1779.1675
3001.6688
3014.2117
3023.0679
3029.4436
3040.7443
3043.2175
3053.6786
3079.4262
3083.6377
3105.5005
3111.2720
3147.7678
3172.5370
3185.4735
3196.3336
3253.8473
3357.1653
3535.4026
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3396
1.4359
0.4704
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8748
-123.1940
-127.0516
-4.1209
3.8958
-1.2203
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792305
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3396
1.4359
0.4704
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8748
-123.1940
-127.0516
-4.1209
3.8958
-1.2203
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792305
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3396
1.4359
0.4704
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8748
-123.1940
-127.0516
-4.1209
3.8958
-1.2203
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468750210
Eh
Energy
Value
Units
HF
-989.4687502
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2006
1.3721
0.4198
1.4488
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0217
-123.5403
-126.5579
-3.9755
3.8081
-1.3225
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