GENERAL INFO
Title:
benomyl_CONF27_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251612
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630885
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3497
2.5835
0.4029
2.6380
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4928
-127.8756
-126.4057
0.5149
5.9457
-0.0658
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630885
Eh
Zero-point correction
0.316795
Eh
Thermal correction to Energy
0.336830
Eh
Thermal correction to Enthalpy
0.337774
Eh
Thermal correction to Gibbs Free Energy
0.265728
Eh
Sum of electronic and zero-point Energies
-989.096836
Eh
Sum of electronic and thermal Energies
-989.076801
Eh
Sum of electronic and thermal Enthalpies
-989.075857
Eh
Sum of electronic and thermal Free Energies
-989.147903
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.1522
26.8132
44.6130
61.7109
68.8761
84.7229
87.6434
92.7525
124.2538
129.8006
178.8335
186.1136
212.8658
237.3443
252.9466
257.8299
270.2949
294.6193
312.5190
348.7329
349.7191
384.0519
402.9456
417.6364
437.1445
526.2033
551.2757
572.8355
593.0143
632.1360
648.4303
695.0469
727.8081
732.0444
746.7351
756.6713
756.9716
758.6698
771.5030
791.5803
802.0590
842.1129
869.4200
876.0369
893.9907
940.0415
952.7771
956.6192
986.2401
994.4330
996.4389
1031.7089
1041.8529
1063.2672
1095.8185
1119.0397
1127.7970
1150.7413
1170.0800
1171.0199
1176.3120
1203.4373
1206.9847
1223.6631
1263.1631
1269.7770
1279.8548
1293.5347
1310.2584
1325.8487
1345.2872
1351.5868
1386.2838
1392.0645
1401.6142
1403.5842
1409.3194
1463.1824
1470.5669
1473.6556
1477.2184
1480.9285
1480.9890
1482.1518
1493.3620
1493.9212
1506.2022
1571.2488
1594.4721
1630.0375
1637.7664
1658.8323
1693.3940
3008.4009
3013.9087
3015.1928
3033.8474
3050.3500
3053.5281
3070.7121
3075.3432
3079.2704
3122.9191
3128.3478
3160.0089
3180.6381
3193.6915
3206.2707
3256.2868
3374.0924
3562.1270
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3497
2.5835
0.4029
2.6380
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4928
-127.8756
-126.4057
0.5149
5.9457
-0.0658
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630885
Eh
Energy
Value
Units
HF
-989.4136309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3497
2.5835
0.4029
2.6380
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4928
-127.8756
-126.4057
0.5149
5.9457
-0.0658
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630885
Eh
Energy
Value
Units
HF
-989.4136309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3497
2.5835
0.4029
2.6380
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4928
-127.8756
-126.4057
0.5149
5.9457
-0.0658
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481956451
Eh
Energy
Value
Units
HF
-989.4819565
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2105
2.5040
0.3367
2.5353
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.7077
-128.2222
-125.9501
0.6029
5.9577
-0.2076
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