Vibrational levels (cm-1)
| Mode Number |
Symmetry |
Frequency |
Intensity |
Comment |
Description |
| Fundamental(cm-1) |
Harmonic(cm-1) |
Reference |
(km mol-1) |
unc. |
Reference |
| 1 |
Σg+ |
2234 |
|
Shim |
|
|
|
|
|
| 2 |
Σg+ |
477 |
|
Shim |
|
|
|
|
|
| 3 |
Σu+ |
988 |
|
Shim |
|
|
|
|
|
| 4 |
Πg |
333 |
|
Shim |
|
|
|
|
|
| 5 |
Πu |
172 |
|
Shim |
|
|
|
|
|
vibrational zero-point energy: 2354.5 cm
-1 (from fundamental vibrations)
Calculated vibrational frequencies for
C
2Cl
2+ (dichloroacetylene cation).
Geometric Data
Point Group D∞h
Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Cartesians
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.0000 |
0.0000 |
0.6230 |
| C2 |
0.0000 |
0.0000 |
-0.6230 |
| Cl3 |
0.0000 |
0.0000 |
2.2348 |
| Cl4 |
0.0000 |
0.0000 |
-2.2348 |
Atom - Atom Distances
Distances in Å
| |
C1 |
C2 |
Cl3 |
Cl4 |
| C1 |
|
1.2460 | 1.6118 | 2.8578 |
| C2 |
1.2460 |
|
2.8578 | 1.6118 |
| Cl3 |
1.6118 | 2.8578 |
|
4.4696 |
| Cl4 |
2.8578 | 1.6118 | 4.4696 |
|
Calculated geometries
for C
2Cl
2+ (dichloroacetylene cation).
Experimental Bond Angles (degrees) from cartesians
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C1 |
C2 |
Cl4 |
180.000 |
|
C2 |
C1 |
Cl3 |
180.000 |
Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
| Bond Type |
Count |
| C#C |
1 |
| C-Cl |
2 |
Connectivity
| Atom 1 |
Atom 2 |
| C1 |
C2 |
| C1 |
Cl3 |
| C2 |
Cl4 |
Dipole, Quadrupole and Polarizability
Electric dipole moment
| State |
Config |
State description |
Conf description |
Exp. min. |
Dipole (Debye) |
Reference |
comment |
Point Group |
Components |
| x |
y |
z |
total |
dipole |
quadrupole |
| 1 |
1 |
1Σg |
C2h |
True |
|
|
|
|
|
|
D∞h |
0 |
1 |
Experimental dipole measurement abbreviations: MW microwave; DT Dielectric with Temperature variation; DR Indirect (usually an upper limit); MB Molecular beam
Calculated electric dipole moments for
C
2Cl
2+ (dichloroacetylene cation).
Electric quadrupole moment
| State |
Config |
State description |
Conf description |
Exp. min. |
Quadrupole (D Å) |
Reference |
comment |
Point Group |
Components |
| xx |
yy |
zz |
dipole |
quadrupole |
| 1 |
1 |
1Σg |
C2h |
True |
|
|
|
|
|
D∞h |
0 |
1 |
Calculated electric quadrupole moments for
C
2Cl
2+ (dichloroacetylene cation).