All results from a given calculation for CH2OOH (CH2OOH radical)
using model chemistry: MP2/3-21G
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
C1 |
2A |
Energy calculated at MP2/3-21G
| | hartrees |
| Energy at 0K | -188.450227 |
| Energy at 298.15K | |
| HF Energy | -188.130491 |
| Nuclear repulsion energy | 72.286694 |
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 MP2/3-21G
Geometric Data calculated at MP2/3-21G
Point Group is C1
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
1.174 |
0.269 |
0.109 |
| O2 |
0.067 |
-0.597 |
-0.101 |
| O3 |
-1.142 |
0.301 |
-0.041 |
| H4 |
1.106 |
1.269 |
-0.296 |
| H5 |
2.103 |
-0.285 |
0.141 |
| H6 |
-1.659 |
-0.223 |
0.636 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
O3 |
H4 |
H5 |
H6 |
| C1 | | 1.4210 | 2.3208 | 1.0815 | 1.0823 | 2.9232 |
O2 | 1.4210 | | 1.5072 | 2.1452 | 2.0742 | 1.9139 | O3 | 2.3208 | 1.5072 | | 2.4608 | 3.3026 | 1.0001 | H4 | 1.0815 | 2.1452 | 2.4608 | | 1.8977 | 3.2772 | H5 | 1.0823 | 2.0742 | 3.3026 | 1.8977 | | 3.7953 | H6 | 2.9232 | 1.9139 | 1.0001 | 3.2772 | 3.7953 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C1 |
O2 |
O3 |
104.816 |
|
O2 |
C1 |
H4 |
117.363 |
| O2 |
C1 |
H5 |
111.188 |
|
O2 |
O3 |
H6 |
97.458 |
| H4 |
C1 |
H5 |
122.576 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability