All results from a given calculation for NO2 (Nitrogen dioxide)
using model chemistry: QCISD(TQ)=FULL/aug-cc-pVTZ
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
C2V |
2A1 |
Energy calculated at QCISD(TQ)=FULL/aug-cc-pVTZ
| | hartrees |
| Energy at 0K | -204.860343 |
| Energy at 298.15K | |
| HF Energy | -204.113877 |
| Nuclear repulsion energy | 65.162107 |
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(TQ)=FULL/aug-cc-pVTZ
Geometric Data calculated at QCISD(TQ)=FULL/aug-cc-pVTZ
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| N1 |
0.000 |
0.000 |
0.320 |
| O2 |
0.000 |
1.099 |
-0.140 |
| O3 |
0.000 |
-1.099 |
-0.140 |
Atom - Atom Distances (Å)
| |
N1 |
O2 |
O3 |
| N1 | | 1.1913 | 1.1913 |
O2 | 1.1913 | | 2.1974 | O3 | 1.1913 | 2.1974 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| O2 |
N1 |
O3 |
134.515 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability