GENERAL INFO
Title:
Hydroprene_CONF280_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/351565
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H30O2
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:
-816.615228170
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1506
0.6007
-1.7181
3.6386
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5194
-121.4801
-126.1439
-12.9021
6.6510
0.8089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228170
Eh
Zero-point correction
0.438099
Eh
Thermal correction to Energy
0.461675
Eh
Thermal correction to Enthalpy
0.462619
Eh
Thermal correction to Gibbs Free Energy
0.382070
Eh
Sum of electronic and zero-point Energies
-816.177129
Eh
Sum of electronic and thermal Energies
-816.153553
Eh
Sum of electronic and thermal Enthalpies
-816.152609
Eh
Sum of electronic and thermal Free Energies
-816.233158
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.3716
19.1812
25.2703
39.1892
50.5118
65.0967
77.3999
87.9892
93.8613
101.1237
113.3893
126.5613
153.7916
170.6459
193.5405
207.2602
236.3296
250.0628
253.0353
262.4433
272.2591
281.8210
296.7607
305.4629
314.5966
339.4466
386.1946
405.6271
413.2205
439.8819
446.1710
456.7325
467.3163
553.9805
576.4281
629.8039
741.6038
747.2997
771.7648
790.9564
821.0712
831.1556
834.4102
847.7365
868.5634
890.5443
897.4025
930.8535
936.4336
944.8051
954.1225
966.2534
979.8332
989.4604
995.3010
1000.5596
1027.4458
1040.9358
1049.7777
1053.8305
1057.1998
1060.1433
1113.4426
1128.1163
1141.7947
1145.1747
1158.7132
1170.3424
1176.6504
1185.5499
1205.6654
1234.9328
1260.2334
1277.2945
1290.4767
1299.8732
1302.4512
1328.6186
1331.0559
1341.3162
1347.4531
1356.5969
1363.1318
1372.5692
1383.0593
1385.9359
1392.6880
1394.5885
1401.4302
1408.0614
1410.7112
1415.3803
1423.6309
1460.3357
1468.0046
1468.9897
1472.3255
1475.3144
1477.4633
1477.7121
1480.7543
1482.7298
1484.2480
1484.7028
1486.4722
1492.2952
1498.3375
1502.3732
1613.9374
1650.5425
1683.6553
2982.7553
2989.2800
2994.0178
3005.4574
3007.3492
3010.5650
3011.8530
3013.6051
3017.5869
3025.3657
3033.7756
3034.1464
3036.5670
3053.6658
3059.6960
3064.5506
3070.0799
3074.4138
3075.9985
3079.5764
3083.7645
3088.9015
3090.8250
3093.2920
3104.9747
3113.4721
3134.1005
3145.4075
3165.0607
3178.8538
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1506
0.6007
-1.7181
3.6386
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5194
-121.4801
-126.1439
-12.9021
6.6510
0.8089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228170
Eh
Energy
Value
Units
HF
-816.6152282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1506
0.6007
-1.7181
3.6386
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5194
-121.4801
-126.1439
-12.9021
6.6510
0.8089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228170
Eh
Energy
Value
Units
HF
-816.6152282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1506
0.6007
-1.7181
3.6386
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5194
-121.4801
-126.1439
-12.9021
6.6510
0.8089
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.666759272
Eh
Energy
Value
Units
HF
-816.6667593
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1668
0.6241
-1.7900
3.6909
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.6599
-121.3233
-125.8866
-12.9044
6.8900
0.8214
Report data
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