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)
2.05700
Diff mu Y
(Debye)
1.89900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03325
0.00695
0.00000
2
-0.00927
0.00116
0.00000
3
0.00002
0.00092
0.00000
4
-0.00011
0.00062
0.00000
5
-0.00017
0.00009
0.00000
6
-0.00008
0.00044
0.00000
7
0.00013
-0.00119
0.00000
8
-0.02504
0.00885
0.00000
9
-0.02543
0.00852
0.00000
10
0.00136
0.00002
0.00000
11
0.00025
-0.00035
0.00000
12
-0.02162
-0.02179
0.00000
13
-0.02130
-0.02043
0.00000
14
0.00390
-0.01416
0.00000
15
-0.02666
-0.02208
0.00000
16
-0.01438
0.00572
0.00000
17
-0.00228
0.01192
0.00000
18
-0.01399
-0.01087
0.00000
19
0.39334
-0.10212
0.00000
20
0.11222
-0.02999
0.00000
21
0.30488
-0.08406
0.00000
22
-0.00967
0.00149
0.00000
23
0.30130
-0.09360
0.00000
24
0.24064
0.23533
0.00000
25
-0.03896
0.16053
0.00000
26
0.26640
0.24789
0.00000
27
0.31262
0.25871
0.00000
28
0.16203
-0.05579
0.00000
29
0.02602
-0.13839
0.00000
30
0.16678
0.14391
0.00000