Jump to
S1C2
Energy calculated at MP2/6-31G(2df,p)
| | hartrees |
| Energy at 0K | -113.750384 |
| Energy at 298.15K | |
| HF Energy | -113.362428 |
| Nuclear repulsion energy | 36.622076 |
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 MP2/6-31G(2df,p)
| 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 |
1203 |
1136 |
0.00 |
|
|
|
| 2 |
Σu |
2166 |
2045 |
417.79 |
|
|
|
| 3 |
Πu |
224 |
212 |
26.41 |
|
|
|
| 3 |
Πu |
224 |
212 |
26.41 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1908.3 cm
-1
Scaled (by 0.9445) Zero Point Vibrational Energy (zpe) 1802.4 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 MP2/6-31G(2df,p)
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 |
1.300 |
| C3 |
0.000 |
0.000 |
-1.300 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3005 | 1.3005 |
C2 | 1.3005 | | 2.6009 | C3 | 1.3005 | 2.6009 | |
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 MP2/6-31G(2df,p)
| | hartrees |
| Energy at 0K | -113.750384 |
| Energy at 298.15K | |
| HF Energy | -113.362445 |
| Nuclear repulsion energy | 36.625174 |
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 MP2/6-31G(2df,p)
| 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 |
1203 |
1137 |
0.00 |
|
|
|
| 2 |
Σu |
2166 |
2046 |
417.97 |
|
|
|
| 3 |
Πu |
223 |
211 |
26.43 |
|
|
|
| 3 |
Πu |
223 |
211 |
26.43 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1908.1 cm
-1
Scaled (by 0.9445) Zero Point Vibrational Energy (zpe) 1802.2 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 MP2/6-31G(2df,p)
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 |
-1.300 |
| C3 |
0.000 |
0.000 |
1.300 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
| C1 | | 1.3004 | 1.3004 |
C2 | 1.3004 | | 2.6007 | C3 | 1.3004 | 2.6007 | |
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