Jump to
S1C2
Energy calculated at CID/6-311+G(3df,2p)
| | hartrees |
| Energy at 0K | -113.752131 |
| Energy at 298.15K | |
| HF Energy | -113.388075 |
| Nuclear repulsion energy | 37.201731 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at CID/6-311+G(3df,2p)
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Σg |
1295 |
1196 |
0.00 |
|
|
|
| 2 |
Σu |
2231 |
2061 |
1117.64 |
|
|
|
| 3 |
Πu |
90 |
84 |
12.29 |
|
|
|
| 3 |
Πu |
90 |
84 |
12.29 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1853.1 cm
-1
Scaled (by 0.924) Zero Point Vibrational Energy (zpe) 1712.3 cm
-1
See section
III.C.1 List or set vibrational scaling factors
to change the scale factors used here.
See section
III.C.2
Calculate a vibrational scaling factor for a given set of molecules
to determine the least squares best scaling factor.
Geometric Data calculated at CID/6-311+G(3df,2p)
Point Group is D∞h
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
0.000 |
| C2 |
0.000 |
0.000 |
1.280 |
| C3 |
0.000 |
0.000 |
-1.280 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.2802 | 1.2802 |
C2 | 1.2802 | | 2.5604 | C3 | 1.2802 | 2.5604 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C2 |
C1 |
C3 |
180.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CID/6-311+G(3df,2p)
| | hartrees |
| Energy at 0K | -113.752131 |
| Energy at 298.15K | |
| HF Energy | -113.388075 |
| Nuclear repulsion energy | 37.201649 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at CID/6-311+G(3df,2p)
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
-0.000 |
| C2 |
0.000 |
1.280 |
0.000 |
| C3 |
0.000 |
-1.280 |
0.000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.2802 | 1.2802 |
C2 | 1.2802 | | 2.5604 | C3 | 1.2802 | 2.5604 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C2 |
C1 |
C3 |
179.978 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability