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)
-0.26200
Diff mu Y
(Debye)
-0.73000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00018
0.01818
0.00000
2
0.00440
0.00964
0.00000
3
0.00029
-0.00128
0.00000
4
-0.02410
-0.04410
0.00000
5
0.02322
-0.00808
0.00000
6
-0.01646
-0.03586
0.00000
7
0.01008
-0.01110
0.00000
8
0.01810
0.00273
0.00000
9
-0.00455
0.01385
0.00000
10
0.00739
0.02974
0.00000
11
-0.01419
0.01218
0.00000
12
0.00740
0.00559
0.00000
13
0.03206
-0.03896
0.00000
14
-0.05299
-0.00939
0.00000
15
-0.00099
0.00003
0.00000
16
-0.00516
-0.00380
0.00000
17
0.00642
-0.00358
0.00000
18
-0.00167
0.00233
0.00000
19
0.00925
0.06085
0.00000
20
0.07245
0.25155
0.00000
21
0.06296
0.26696
0.00000
22
0.13397
0.47071
0.00000
23
0.03755
0.05047
0.00000
24
0.29622
-0.30713
0.00000
25
-0.49245
-0.11278
0.00000
26
-0.01852
0.03558
0.00000
27
-0.02989
0.03479
0.00000
28
-0.01508
-0.03309
0.00000
29
0.07707
0.01094
0.00000
30
-0.00742
0.00821
0.00000