GENERAL INFO
Title:
benomyl_CONF30_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251735
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:
-989.398792294
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3406
1.4354
0.4701
1.5484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8832
-123.1855
-127.0517
-4.1298
3.8957
-1.2226
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792294
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
13.9528
28.6876
52.0846
62.3460
74.2972
79.3106
92.0932
92.8613
127.5163
133.1382
158.6605
173.1711
219.1928
240.3070
252.4756
259.0420
270.3314
292.0047
314.1679
346.7773
351.7747
389.7907
408.1196
416.3430
432.1892
529.9896
556.2543
574.7314
634.0535
652.7509
668.0522
707.8931
736.2934
743.0440
751.6945
756.9744
760.4130
767.1863
778.1321
804.1957
805.7350
840.7870
866.4320
876.2107
894.0176
942.8763
952.0684
963.9206
991.2174
991.5164
998.0525
1036.4152
1046.2598
1070.0794
1106.5679
1130.1224
1135.1575
1158.5929
1175.0323
1175.6860
1188.2401
1209.0662
1215.6933
1238.5671
1269.0507
1270.9677
1291.8162
1298.9210
1329.6008
1339.2531
1352.3875
1358.3816
1397.5541
1400.3073
1409.5571
1414.7470
1416.4073
1474.8292
1484.1401
1484.3015
1493.4458
1494.7803
1498.8931
1499.0885
1501.5579
1508.1543
1511.1492
1612.5905
1638.1497
1645.8718
1664.5256
1686.3419
1779.1877
3001.6699
3014.2166
3023.0838
3029.4462
3040.7112
3043.2344
3053.6894
3079.4380
3083.6442
3105.5351
3111.2116
3147.7587
3172.5362
3185.4775
3196.3360
3253.8539
3357.2306
3535.2406
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3406
1.4354
0.4701
1.5484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8832
-123.1855
-127.0517
-4.1298
3.8957
-1.2226
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792294
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3406
1.4354
0.4701
1.5484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8832
-123.1855
-127.0517
-4.1298
3.8957
-1.2226
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398792294
Eh
Energy
Value
Units
HF
-989.3987923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3406
1.4354
0.4701
1.5484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.8832
-123.1855
-127.0517
-4.1298
3.8957
-1.2226
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468750117
Eh
Energy
Value
Units
HF
-989.4687501
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2015
1.3717
0.4195
1.4485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.0299
-123.5320
-126.5580
-3.9847
3.8079
-1.3244
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