Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.12800
Diff mu Y
(Debye)
-0.21800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.07720
-0.03258
0.00000
2
-0.04472
-0.01720
0.00000
3
-0.04448
0.01117
0.00000
4
0.04375
0.00286
0.00000
5
0.02604
-0.02573
0.00000
6
-0.01212
-0.01568
0.00000
7
0.03439
0.06105
0.00000
8
0.09792
0.00991
0.00000
9
0.04869
-0.00269
0.00000
10
0.01653
0.00667
0.00000
11
-0.02899
0.01900
0.00000
12
-0.10858
-0.04110
0.00000
13
-0.01376
0.00015
0.00000
14
-0.01264
0.03946
0.00000
15
0.07444
0.05128
0.00000
16
-0.05019
0.00180
0.00000
17
0.01227
-0.07858
0.00000
18
0.04203
0.01313
0.00000
19
-0.11027
-0.14797
0.00000
20
-0.06662
-0.08999
0.00000
21
0.06535
0.05155
0.00000
22
0.01257
-0.00520
0.00000
23
0.14649
0.16496
0.00000
24
-0.02215
0.00922
0.00000
25
-0.01968
0.03826
0.00000
26
-0.18998
0.04458
0.00000
27
0.16329
-0.05195
0.00000
28
-0.05301
-0.00885
0.00000
29
0.01463
-0.07932
0.00000
30
0.01905
0.04005
0.00000