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)
0.16600
Diff mu Y
(Debye)
0.06700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04087
0.06190
0.00000
2
-0.00176
-0.08070
0.00000
3
0.07451
0.01387
0.00000
4
0.08174
-0.05668
0.00000
5
-0.04603
0.03353
0.00000
6
-0.05922
-0.00421
0.00000
7
-0.02127
0.01791
0.00000
8
0.08015
-0.06635
0.00000
9
-0.01650
0.00364
0.00000
10
0.00112
0.01693
0.00000
11
-0.01395
-0.01797
0.00000
12
-0.00192
-0.07016
0.00000
13
0.04338
0.00509
0.00000
14
0.04107
-0.00781
0.00000
15
-0.04186
0.05493
0.00000
16
-0.06953
0.06240
0.00000
17
-0.04567
0.03630
0.00000
18
-0.04779
-0.00801
0.00000
19
0.06026
0.13681
0.00000
20
-0.02438
-0.16831
0.00000
21
-0.03364
-0.05666
0.00000
22
0.01986
0.07988
0.00000
23
0.09570
-0.01746
0.00000
24
0.05495
-0.00816
0.00000
25
0.04002
-0.00822
0.00000
26
-0.01176
-0.05845
0.00000
27
-0.04855
0.06103
0.00000
28
-0.07234
0.05808
0.00000
29
0.00361
0.04780
0.00000
30
-0.05218
-0.00224
0.00000