GENERAL INFO
Title:
benomyl_CONF29_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251737
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:
-989.398792300
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8802
-123.1890
-127.0518
-4.1244
3.8959
-1.2222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792300
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
0.267305
Eh
Sum of electronic and zero-point Energies
-989.080598
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
-989.131487
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9643
28.6790
52.0687
62.2904
74.3019
79.3080
92.0888
92.8544
127.5257
133.1471
158.6631
173.1790
219.1902
240.2984
252.5008
259.0297
270.3330
292.0053
314.1681
346.7833
351.7749
389.7853
408.1256
416.3405
432.1896
529.9794
556.2536
574.7297
634.0539
652.7494
668.0066
707.8971
736.2964
743.0450
751.6959
756.9792
760.4136
767.1864
778.1508
804.1914
805.7405
840.7789
866.4312
876.2016
894.0211
942.8882
952.0675
963.9192
991.2189
991.5132
998.0399
1036.4161
1046.2598
1070.0683
1106.5528
1130.1175
1135.1537
1158.5778
1175.0290
1175.6882
1188.2411
1209.0706
1215.6997
1238.5782
1269.0462
1270.9617
1291.8145
1298.9130
1329.6028
1339.2439
1352.3674
1358.3846
1397.5555
1400.2900
1409.5331
1414.7413
1416.4068
1474.8260
1484.1399
1484.2999
1493.4586
1494.7824
1498.8920
1499.0939
1501.5581
1508.1550
1511.1529
1612.5924
1638.1553
1645.8887
1664.5469
1686.3694
1779.2098
3001.6904
3014.2167
3023.1004
3029.4917
3040.7149
3043.2590
3053.7187
3079.4537
3083.6401
3105.5451
3111.2176
3147.7672
3172.5387
3185.4785
3196.3397
3253.8443
3357.2032
3535.3284
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3397
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8802
-123.1890
-127.0518
-4.1244
3.8959
-1.2222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792300
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8802
-123.1890
-127.0518
-4.1244
3.8959
-1.2222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792300
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8802
-123.1890
-127.0518
-4.1244
3.8959
-1.2222
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468750196
Eh
Energy
Value
Units
HF
-989.4687502
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2007
1.3717
0.4197
1.4485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0271
-123.5355
-126.5581
-3.9792
3.8081
-1.3241
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