GENERAL INFO
Title:
ferimzone_Z_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402548
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N4
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:
-801.700005771
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5303
-2.2289
0.7208
2.4018
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2292
-111.0171
-108.8961
3.8526
-2.3009
-1.2224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005771
Eh
Zero-point correction
0.304317
Eh
Thermal correction to Energy
0.323284
Eh
Thermal correction to Enthalpy
0.324228
Eh
Thermal correction to Gibbs Free Energy
0.254966
Eh
Sum of electronic and zero-point Energies
-801.395689
Eh
Sum of electronic and thermal Energies
-801.376722
Eh
Sum of electronic and thermal Enthalpies
-801.375778
Eh
Sum of electronic and thermal Free Energies
-801.445040
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.8319
28.5040
42.3096
60.1454
63.9453
80.4308
107.0564
113.5754
153.4703
166.4629
174.0497
178.0710
204.7032
215.4231
238.4338
265.5126
308.7415
344.5169
346.9605
400.1889
419.5877
473.2784
494.1571
501.0609
538.8538
555.3559
566.1256
572.6752
582.9439
629.7593
641.3505
656.1196
714.7705
746.1778
760.6634
779.4545
802.9502
824.0148
838.5958
884.2609
962.2676
967.6244
982.6470
1009.2551
1010.4908
1013.2513
1028.2375
1040.1085
1046.7759
1050.6825
1058.7237
1060.4894
1064.1214
1075.1805
1099.5804
1150.4867
1171.1866
1182.2642
1206.8659
1221.5042
1262.0837
1298.2232
1302.9913
1320.2332
1358.7490
1373.2820
1395.8970
1399.2602
1405.2458
1412.6728
1451.4778
1454.2838
1459.8817
1460.5951
1460.7583
1462.2019
1470.3372
1472.4407
1481.1376
1484.0388
1510.6203
1553.0600
1577.3874
1604.5684
1610.0326
1635.5753
1673.5838
3017.9143
3025.0477
3033.1075
3034.1865
3067.7830
3076.5698
3088.7875
3090.2581
3110.5239
3117.3577
3123.5674
3124.4964
3162.8049
3169.1110
3178.9827
3191.6391
3205.3346
3516.4090
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5303
-2.2289
0.7208
2.4018
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2292
-111.0171
-108.8961
3.8526
-2.3009
-1.2224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005771
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5303
-2.2289
0.7208
2.4018
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2292
-111.0171
-108.8961
3.8526
-2.3009
-1.2224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005771
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5303
-2.2289
0.7208
2.4018
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2292
-111.0171
-108.8961
3.8526
-2.3009
-1.2224
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.754567929
Eh
Energy
Value
Units
HF
-801.7545679
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5888
-2.1515
0.7141
2.3421
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.5019
-110.7807
-108.7953
3.9390
-2.1860
-1.1923
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