Jump to
S1C2
Energy calculated at QCISD/6-31G(2df,p)
| hartrees |
Energy at 0K | -113.766365 |
Energy at 298.15K | |
HF Energy | -113.363366 |
Nuclear repulsion energy | 36.824019 |
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 QCISD/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 |
1251 |
1185 |
0.00 |
|
|
|
2 |
Σu |
2157 |
2043 |
785.64 |
|
|
|
3 |
Πu |
131 |
124 |
14.94 |
|
|
|
3 |
Πu |
131 |
124 |
14.94 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1834.5 cm
-1
Scaled (by 0.9474) Zero Point Vibrational Energy (zpe) 1738.0 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 QCISD/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 |
1.293 |
C3 |
0.000 |
0.000 |
-1.293 |
Atom - Atom Distances (Å)
|
C1 |
C2 |
C3 |
C1 | | 1.2933 | 1.2933 |
C2 | 1.2933 | | 2.5867 | C3 | 1.2933 | 2.5867 | |
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 QCISD/6-31G(2df,p)
| hartrees |
Energy at 0K | -113.766365 |
Energy at 298.15K | |
HF Energy | -113.363366 |
Nuclear repulsion energy | 36.823974 |
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 QCISD/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 |
1251 |
1185 |
0.00 |
|
|
|
2 |
Σu |
2157 |
2043 |
785.61 |
|
|
|
3 |
Πu |
131 |
124 |
14.93 |
|
|
|
3 |
Πu |
131 |
124 |
14.93 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1834.5 cm
-1
Scaled (by 0.9474) Zero Point Vibrational Energy (zpe) 1738.0 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 QCISD/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 |
1.293 |
C3 |
0.000 |
0.000 |
-1.293 |
Atom - Atom Distances (Å)
|
C1 |
C2 |
C3 |
C1 | | 1.2933 | 1.2933 |
C2 | 1.2933 | | 2.5867 | C3 | 1.2933 | 2.5867 | |
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