GENERAL INFO
Title:
picolinafen_CONF9_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/358326
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H12F4N2O2
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:
-1391.04133013
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6734
-1.5363
2.4308
8.1945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8140
-160.0099
-150.6623
-12.9580
-1.2497
-13.2999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133013
Eh
Zero-point correction
0.276198
Eh
Thermal correction to Energy
0.298094
Eh
Thermal correction to Enthalpy
0.299038
Eh
Thermal correction to Gibbs Free Energy
0.221569
Eh
Sum of electronic and zero-point Energies
-1390.765132
Eh
Sum of electronic and thermal Energies
-1390.743236
Eh
Sum of electronic and thermal Enthalpies
-1390.742292
Eh
Sum of electronic and thermal Free Energies
-1390.819761
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.8259
20.2920
28.1775
36.6609
41.4695
58.3905
66.2420
79.7097
130.7408
142.6845
148.1024
177.0265
199.8688
215.5025
232.4942
278.9020
300.7463
332.0046
334.4771
348.5097
370.6632
381.5859
410.4982
429.7694
431.8380
446.3025
458.4699
479.5289
511.2812
524.8967
535.7234
569.8310
575.2366
593.5480
609.8511
644.0422
659.3248
677.5244
693.0879
705.7939
718.9185
724.5695
733.7492
749.9948
770.1517
773.5798
812.1999
822.4208
834.7709
844.2049
852.5324
875.7034
913.9975
919.1844
921.1427
938.7817
953.1754
979.5868
983.8185
1004.2308
1012.4224
1017.0027
1018.7333
1025.0143
1041.7916
1067.3327
1090.2642
1093.7336
1120.5369
1123.3584
1157.4094
1171.3453
1172.7452
1189.1088
1208.3231
1222.6921
1251.0844
1265.7030
1270.4415
1310.5260
1319.1062
1320.6901
1347.9375
1350.7757
1365.3969
1431.6049
1446.2256
1465.2599
1474.1794
1518.5048
1525.4522
1565.1672
1609.1511
1623.8993
1635.2639
1638.1606
1644.6599
1648.2335
1656.9277
3189.9139
3193.9372
3195.1947
3200.1090
3202.4789
3207.4150
3209.5901
3215.2620
3221.9730
3222.6748
3244.2927
3493.7690
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6734
-1.5363
2.4308
8.1945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8140
-160.0099
-150.6623
-12.9580
-1.2497
-13.2999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133013
Eh
Energy
Value
Units
HF
-1391.0413301
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6734
-1.5363
2.4308
8.1945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8140
-160.0099
-150.6623
-12.9580
-1.2497
-13.2999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133013
Eh
Energy
Value
Units
HF
-1391.0413301
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6734
-1.5363
2.4308
8.1945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8140
-160.0099
-150.6623
-12.9580
-1.2497
-13.2999
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.13525898
Eh
Energy
Value
Units
HF
-1391.135259
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.5410
-1.6590
2.3538
8.0722
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-150.8877
-159.7901
-150.1383
-12.7885
-1.1185
-12.8657
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