GENERAL INFO
Title:
benomyl_CONF33_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251732
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:
-989.398792307
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3397
1.4358
0.4700
1.5485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8767
-123.1915
-127.0521
4.1233
-3.8959
-1.2232
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792307
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
0.267304
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
-989.131488
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9559
28.6842
52.0760
62.2956
74.3125
79.3250
92.0978
92.8505
127.5238
133.1400
158.6606
173.1771
219.1902
240.2929
252.4897
259.0431
270.3378
291.9974
314.1549
346.7668
351.7733
389.7890
408.1174
416.3317
432.1917
529.9681
556.2516
574.7312
634.0531
652.7479
667.9850
707.9212
736.2992
743.0541
751.7057
756.9847
760.4184
767.2040
778.1734
804.1987
805.7518
840.7862
866.4338
876.2077
894.0192
942.8896
952.0709
963.9198
991.2189
991.5155
998.0536
1036.4218
1046.2686
1070.0779
1106.5723
1130.1266
1135.1681
1158.5893
1175.0293
1175.6931
1188.2391
1209.0680
1215.7051
1238.5814
1269.0519
1270.9582
1291.8169
1298.9180
1329.6071
1339.2548
1352.3847
1358.3904
1397.5497
1400.3002
1409.5578
1414.7427
1416.4158
1474.8273
1484.1420
1484.3119
1493.4689
1494.7895
1498.8891
1499.0905
1501.5582
1508.1612
1511.1532
1612.6314
1638.1521
1645.8713
1664.5362
1686.3133
1779.1873
3001.6637
3014.2053
3023.0578
3029.4368
3040.7180
3043.2045
3053.6694
3079.4187
3083.6323
3105.5144
3111.2277
3147.7546
3172.5369
3185.4735
3196.3332
3253.8463
3357.1073
3535.3539
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3397
1.4358
0.4700
1.5485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8767
-123.1915
-127.0521
4.1234
-3.8959
-1.2232
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792307
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3397
1.4358
0.4700
1.5485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8767
-123.1915
-127.0521
4.1233
-3.8959
-1.2232
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792307
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3397
1.4358
0.4700
1.5485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8767
-123.1915
-127.0521
4.1233
-3.8959
-1.2232
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468749931
Eh
Energy
Value
Units
HF
-989.4687499
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2007
1.3720
0.4195
1.4486
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0236
-123.5380
-126.5583
3.9780
-3.8081
-1.3251
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