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)
-0.29000
Diff mu Y
(Debye)
-0.11200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00123
0.00048
0.00000
2
0.00089
-0.00006
0.00000
3
0.00008
0.00012
0.00000
4
0.00010
0.00000
0.00000
5
-0.00001
-0.00067
0.00000
6
0.00004
-0.00045
0.00000
7
0.00102
-0.00061
0.00000
8
0.00344
-0.00124
0.00000
9
0.01376
-0.00503
0.00000
10
-0.00877
0.00149
0.00000
11
0.00054
-0.00067
0.00000
12
0.00316
0.00309
0.00000
13
0.02314
0.02172
0.00000
14
-0.00679
0.02545
0.00000
15
-0.01786
-0.01673
0.00000
16
-0.04538
0.01546
0.00000
17
-0.00954
0.04654
0.00000
18
0.01058
0.00630
0.00000
19
0.01377
-0.00377
0.00000
20
-0.01045
0.00284
0.00000
21
-0.15773
0.04498
0.00000
22
0.09190
-0.02532
0.00000
23
-0.04084
0.01273
0.00000
24
-0.25562
-0.24738
0.00000
25
0.06669
-0.28436
0.00000
26
-0.03753
-0.03523
0.00000
27
0.20640
0.17225
0.00000
28
0.50576
-0.17320
0.00000
29
0.10201
-0.51848
0.00000
30
-0.09363
-0.07852
0.00000