All results from a given calculation for NH2 (Amino radical)
using model chemistry: CISD/daug-cc-pVTZ
19 10 17 12 22
States and conformations
State |
Conformation |
minimum conformation |
conformer description |
state description |
1 |
1 |
yes |
C2V |
2B1 |
Energy calculated at CISD/daug-cc-pVTZ
| hartrees |
Energy at 0K | -55.786766 |
Energy at 298.15K | |
HF Energy | -55.588203 |
Nuclear repulsion energy | 7.578836 |
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 CISD/daug-cc-pVTZ
Geometric Data calculated at CISD/daug-cc-pVTZ
Point Group is C2v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
N1 |
0.000 |
0.000 |
0.141 |
H2 |
0.000 |
0.801 |
-0.493 |
H3 |
0.000 |
-0.801 |
-0.493 |
Atom - Atom Distances (Å)
|
N1 |
H2 |
H3 |
N1 | | 1.0220 | 1.0220 |
H2 | 1.0220 | | 1.6028 | H3 | 1.0220 | 1.6028 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
H2 |
N1 |
H3 |
103.277 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability