GENERAL INFO
Title:
benomyl_CONF24_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251742
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
-0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8781
-123.1916
-127.0517
4.1253
-3.8962
-1.2215
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
0.267305
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
-989.131487
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9601
28.6860
52.0749
62.3020
74.3132
79.3199
92.0979
92.8498
127.5223
133.1365
158.6773
173.1690
219.1887
240.2992
252.4870
259.0450
270.3342
291.9980
314.1556
346.7696
351.7665
389.7906
408.1150
416.3289
432.1937
529.9737
556.2505
574.7319
634.0533
652.7462
667.9757
707.9226
736.2990
743.0552
751.7046
756.9794
760.4181
767.2031
778.1723
804.1922
805.7482
840.7848
866.4332
876.2106
894.0184
942.8870
952.0702
963.9219
991.2188
991.5189
998.0502
1036.4222
1046.2678
1070.0817
1106.5771
1130.1267
1135.1701
1158.5819
1175.0358
1175.6888
1188.2390
1209.0702
1215.7110
1238.5919
1269.0505
1270.9576
1291.8174
1298.9244
1329.6092
1339.2564
1352.3882
1358.3884
1397.5519
1400.3082
1409.5575
1414.7436
1416.4145
1474.8302
1484.1426
1484.3071
1493.4598
1494.7855
1498.8908
1499.0891
1501.5584
1508.1586
1511.1521
1612.6430
1638.1485
1645.8675
1664.5281
1686.3245
1779.2126
3001.6675
3014.2061
3023.0606
3029.4427
3040.7109
3043.2106
3053.6745
3079.4214
3083.6312
3105.4937
3111.2178
3147.7507
3172.5340
3185.4712
3196.3311
3253.8429
3357.0879
3535.3706
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
-109.8781
-123.1916
-127.0517
4.1253
-3.8962
-1.2215
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
-0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8781
-123.1916
-127.0517
4.1253
-3.8962
-1.2215
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
-0.3398
1.4355
0.4703
1.5483
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8781
-123.1916
-127.0517
4.1253
-3.8962
-1.2215
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468749980
Eh
Energy
Value
Units
HF
-989.46875
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2008
1.3717
0.4198
1.4484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0250
-123.5381
-126.5580
3.9800
-3.8084
-1.3235
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