Jump to
S1C2
Energy calculated at MP2/CEP-121G*
| | hartrees |
| Energy at 0K | -16.562547 |
| Energy at 298.15K | |
| HF Energy | -16.220253 |
| Nuclear repulsion energy | 16.118256 |
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 MP2/CEP-121G*
| 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 |
1173 |
1118 |
0.00 |
|
|
|
| 2 |
Σu |
2106 |
2006 |
466.14 |
|
|
|
| 3 |
Πu |
323 |
307 |
21.36 |
|
|
|
| 3 |
Πu |
323 |
307 |
21.36 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1961.9 cm
-1
Scaled (by 0.9528) Zero Point Vibrational Energy (zpe) 1869.3 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 MP2/CEP-121G*
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 |
1.313 |
| C3 |
0.000 |
0.000 |
-1.313 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3132 | 1.3132 |
C2 | 1.3132 | | 2.6265 | C3 | 1.3132 | 2.6265 | |
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 MP2/CEP-121G*
| | hartrees |
| Energy at 0K | -16.562547 |
| Energy at 298.15K | |
| HF Energy | -16.220224 |
| Nuclear repulsion energy | 16.116118 |
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 MP2/CEP-121G*
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
-0.000 |
| C2 |
0.000 |
1.313 |
0.000 |
| C3 |
0.000 |
-1.313 |
0.000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3134 | 1.3134 |
C2 | 1.3134 | | 2.6268 | C3 | 1.3134 | 2.6268 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C2 |
C1 |
C3 |
179.968 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability