GENERAL INFO
Title:
cyprodinil_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/396335
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H15N3
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:
-707.005565720
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0334
0.1797
0.0007
3.0387
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.0034
-88.3517
-106.3302
-5.3590
0.0006
0.0029
JOB
|
Energies
Energy
Value
Units
SCF Done:
-707.005565720
Eh
Zero-point correction
0.263279
Eh
Thermal correction to Energy
0.278143
Eh
Thermal correction to Enthalpy
0.279087
Eh
Thermal correction to Gibbs Free Energy
0.219654
Eh
Sum of electronic and zero-point Energies
-706.742286
Eh
Sum of electronic and thermal Energies
-706.727423
Eh
Sum of electronic and thermal Enthalpies
-706.726479
Eh
Sum of electronic and thermal Free Energies
-706.785911
Eh
IR spectrum
Selected frequency:
.... select ....
Base
31.6804
40.9444
45.0167
87.2712
91.7100
138.9920
152.2032
174.8084
203.4171
249.8921
262.3464
316.0212
333.0862
337.6575
419.0851
456.2709
516.2390
551.7266
584.6052
600.8190
609.0534
621.6033
637.1287
704.4880
706.4314
744.6854
765.8449
796.8255
803.1303
818.7924
834.7165
843.3855
846.0224
877.0572
914.8310
915.4822
972.0736
988.6089
989.8104
1001.7413
1008.3180
1019.8691
1042.9010
1048.8906
1057.7314
1067.0885
1079.2380
1109.3768
1121.2750
1131.7783
1178.7463
1185.2995
1194.0599
1203.4261
1220.5549
1249.5921
1269.9808
1320.1511
1330.7401
1354.2539
1400.9274
1403.3386
1429.1390
1448.7413
1457.0379
1463.8187
1473.1790
1482.4866
1488.8520
1520.3953
1565.2494
1587.2606
1610.1097
1637.5069
1639.5362
3029.7451
3085.2505
3118.8025
3119.8470
3122.5604
3156.9677
3164.2772
3164.5916
3173.9914
3188.2340
3199.9137
3205.5280
3218.7031
3239.5167
3592.0033
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0334
0.1797
0.0007
3.0387
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.0034
-88.3517
-106.3302
-5.3590
0.0006
0.0029
JOB
|
Energies
Energy
Value
Units
SCF Done:
-707.005565720
Eh
Energy
Value
Units
HF
-707.0055657
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0334
0.1797
0.0007
3.0387
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.0034
-88.3517
-106.3302
-5.3590
0.0006
0.0029
JOB
|
Energies
Energy
Value
Units
SCF Done:
-707.005565720
Eh
Energy
Value
Units
HF
-707.0055657
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0334
0.1797
0.0007
3.0387
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.0034
-88.3517
-106.3302
-5.3590
0.0006
0.0029
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-707.055082694
Eh
Energy
Value
Units
HF
-707.0550827
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0326
0.1347
0.0007
3.0356
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.4802
-88.4070
-105.9305
-5.1857
0.0006
0.0028
Report data
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