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)
-0.46400
Diff mu Y
(Debye)
0.77800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01805
-0.01918
0.00000
2
0.00932
0.01912
0.00000
3
0.03393
0.01312
0.00000
4
-0.01947
-0.02540
0.00000
5
0.01409
0.00362
0.00000
6
-0.01669
-0.00811
0.00000
7
-0.06332
0.03664
0.00000
8
0.01184
0.02524
0.00000
9
-0.00709
0.01025
0.00000
10
0.00614
0.00169
0.00000
11
0.06110
-0.04519
0.00000
12
-0.02008
-0.00113
0.00000
13
0.01506
-0.01456
0.00000
14
-0.01321
0.00149
0.00000
15
0.06222
-0.09148
0.00000
16
-0.02870
0.08260
0.00000
17
0.11548
-0.03812
0.00000
18
-0.11617
0.08033
0.00000
19
-0.00656
0.02681
0.00000
20
-0.00607
-0.03233
0.00000
21
-0.01060
-0.00091
0.00000
22
0.00412
-0.00514
0.00000
23
-0.01130
-0.05227
0.00000
24
-0.01905
0.02006
0.00000
25
0.00892
0.00723
0.00000
26
0.01562
-0.04273
0.00000
27
-0.10472
0.11074
0.00000
28
-0.10885
-0.10987
0.00000
29
-0.17102
-0.11223
0.00000
30
0.09498
-0.17769
0.00000