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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.02900
Diff mu Y
(Debye)
0.37400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01856
-0.03404
0.00000
2
-0.01614
-0.03447
0.00000
3
0.01326
0.03096
0.00000
4
0.01002
-0.02826
0.00000
5
-0.00484
-0.03170
0.00000
6
-0.00085
0.02990
0.00000
7
-0.00900
0.05953
0.00000
8
0.01172
0.06235
0.00000
9
0.03224
0.05133
0.00000
10
0.01800
0.03671
0.00000
11
-0.02610
-0.07184
0.00000
12
-0.01504
0.00221
0.00000
13
-0.04999
0.02067
0.00000
14
0.01012
-0.03523
0.00000
15
0.06161
-0.04623
0.00000
16
-0.02470
-0.03900
0.00000
17
-0.05840
0.02815
0.00000
18
0.05812
-0.00440
0.00000
19
0.00679
0.07643
0.00000
20
0.02702
0.13391
0.00000
21
-0.04112
-0.22090
0.00000
22
-0.02736
-0.13901
0.00000
23
-0.06488
-0.18306
0.00000
24
0.14237
-0.17715
0.00000
25
-0.00993
-0.04771
0.00000
26
0.12116
-0.14802
0.00000
27
-0.18165
0.24525
0.00000
28
0.07589
0.27456
0.00000
29
0.12160
0.07490
0.00000
30
-0.06832
0.15090
0.00000