GENERAL INFO
Title:
benomyl_CONF24_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251673
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5810
2.2504
0.6335
2.4089
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1878
-125.8080
-126.8294
4.1450
-5.5841
-1.4922
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905443
Eh
Zero-point correction
0.316987
Eh
Thermal correction to Energy
0.337066
Eh
Thermal correction to Enthalpy
0.338011
Eh
Thermal correction to Gibbs Free Energy
0.265409
Eh
Sum of electronic and zero-point Energies
-989.103918
Eh
Sum of electronic and thermal Energies
-989.083839
Eh
Sum of electronic and thermal Enthalpies
-989.082895
Eh
Sum of electronic and thermal Free Energies
-989.155496
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.0532
28.7691
39.8436
58.7411
65.5291
78.2810
84.4582
88.2356
126.0357
131.7625
172.9776
178.0626
215.4179
239.4799
251.9284
258.6088
272.6680
291.7784
309.8341
347.3405
353.7172
386.6532
402.2975
414.3541
433.8130
528.5358
553.8124
576.4513
601.7115
632.9153
649.8350
696.6973
732.3084
735.3962
748.1796
755.4390
757.8193
762.1659
770.6390
797.9357
802.4839
840.8432
866.4632
874.5346
896.5565
940.3890
953.6003
958.5904
986.8807
992.8323
997.3009
1032.9393
1042.7109
1065.9815
1101.5822
1124.6554
1129.3986
1153.3519
1170.4871
1171.8227
1177.7104
1209.5850
1215.5642
1231.2562
1263.9216
1271.7767
1282.4178
1294.3904
1313.7891
1329.1703
1346.9910
1354.2256
1390.9547
1392.5183
1403.0537
1407.9454
1412.0681
1466.9327
1474.3264
1477.1961
1479.9464
1482.9317
1483.9792
1486.4853
1493.4893
1495.9246
1507.6531
1587.8126
1612.7916
1636.7237
1646.7915
1660.7450
1717.9615
3004.6575
3010.7568
3014.4219
3030.8714
3045.6577
3049.3431
3056.7895
3072.6975
3075.7004
3111.4559
3122.1339
3153.7142
3175.4558
3188.4657
3200.3608
3254.1812
3362.9916
3557.7880
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5810
2.2504
0.6335
2.4090
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1878
-125.8080
-126.8294
4.1450
-5.5841
-1.4922
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905443
Eh
Energy
Value
Units
HF
-989.4209054
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5810
2.2504
0.6335
2.4089
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1878
-125.8080
-126.8294
4.1450
-5.5841
-1.4922
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905443
Eh
Energy
Value
Units
HF
-989.4209054
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5810
2.2504
0.6335
2.4089
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1878
-125.8080
-126.8294
4.1450
-5.5841
-1.4922
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.489589969
Eh
Energy
Value
Units
HF
-989.48959
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4261
2.1865
0.5716
2.2998
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.3890
-126.1727
-126.3776
4.0678
-5.5535
-1.6035
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