GENERAL INFO
Title:
benomyl_CONF23_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397383
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
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:
-989.398792303
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3402
1.4357
0.4706
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8782
-123.1899
-127.0526
-4.1261
3.8952
-1.2223
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792303
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
13.9580
28.6765
52.0788
62.3001
74.2931
79.3070
92.0958
92.8525
127.5233
133.1317
158.6453
173.1664
219.1919
240.3000
252.4806
259.0455
270.3317
291.9952
314.1532
346.7686
351.7650
389.7956
408.1137
416.3377
432.1957
529.9804
556.2498
574.7312
634.0536
652.7473
667.9706
707.9105
736.2953
743.0508
751.6988
756.9779
760.4160
767.2096
778.1482
804.1901
805.7453
840.7869
866.4327
876.2075
894.0209
942.8874
952.0717
963.9117
991.2206
991.5110
998.0494
1036.4182
1046.2632
1070.0658
1106.5726
1130.1263
1135.1584
1158.6009
1175.0194
1175.6905
1188.2394
1209.0647
1215.7054
1238.5872
1269.0517
1270.9790
1291.8157
1298.9220
1329.6008
1339.2538
1352.3845
1358.3835
1397.5550
1400.3082
1409.5587
1414.7412
1416.4154
1474.8142
1484.1412
1484.3082
1493.4575
1494.7855
1498.8796
1499.0901
1501.5587
1508.1589
1511.1527
1612.6329
1638.1461
1645.8799
1664.5364
1686.3751
1779.1563
3001.6647
3014.2083
3023.0641
3029.4443
3040.7357
3043.2203
3053.6789
3079.4250
3083.6330
3105.5027
3111.2604
3147.7623
3172.5328
3185.4712
3196.3312
3253.8430
3357.1697
3535.3956
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3402
1.4357
0.4706
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8782
-123.1899
-127.0526
-4.1261
3.8952
-1.2223
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792303
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3402
1.4357
0.4706
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8782
-123.1899
-127.0526
-4.1261
3.8952
-1.2223
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792303
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3402
1.4357
0.4706
1.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8782
-123.1899
-127.0526
-4.1261
3.8952
-1.2223
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468750112
Eh
Energy
Value
Units
HF
-989.4687501
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2012
1.3719
0.4200
1.4488
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0251
-123.5364
-126.5588
-3.9808
3.8075
-1.3244
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