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)
0.48600
Diff mu Y
(Debye)
0.97800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03603
0.03367
0.00000
2
0.00081
-0.03555
0.00000
3
-0.03593
-0.00609
0.00000
4
-0.05075
-0.00192
0.00000
5
0.02972
0.02553
0.00000
6
0.02274
-0.03207
0.00000
7
-0.04145
-0.05717
0.00000
8
0.03845
-0.01702
0.00000
9
-0.03752
0.03055
0.00000
10
-0.06072
-0.00402
0.00000
11
-0.03909
-0.05151
0.00000
12
0.02654
0.04949
0.00000
13
0.01709
-0.03079
0.00000
14
0.02534
0.02424
0.00000
15
0.05613
0.05645
0.00000
16
-0.02695
-0.00752
0.00000
17
-0.02324
-0.03017
0.00000
18
0.06974
0.06136
0.00000
19
0.04942
0.08432
0.00000
20
0.01603
0.01801
0.00000
21
-0.02468
0.09246
0.00000
22
-0.09762
-0.12245
0.00000
23
-0.02322
-0.22303
0.00000
24
0.16015
-0.18153
0.00000
25
0.19916
0.06800
0.00000
26
-0.14352
0.23171
0.00000
27
0.00290
0.12000
0.00000
28
-0.06549
-0.12324
0.00000
29
-0.26171
-0.07582
0.00000
30
0.10574
0.02286
0.00000