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All results from a given calculation for HSO3 (Hydroxysulfonyl radical)

using model chemistry: MP3/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 2A
Energy calculated at MP3/6-31+G**
 hartrees
Energy at 0K-623.234917
Energy at 298.15K 
HF Energy-622.564090
Nuclear repulsion energy186.328378
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 MP3/6-31+G**
Rotational Constants (cm-1) from geometry optimized at MP3/6-31+G**
ABC
0.30885 0.29312 0.16029

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/6-31+G**

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.080 0.098 -0.358
O2 -1.214 -0.780 0.075
O3 -0.037 1.409 0.267
O4 1.286 -0.772 0.260
H5 -1.568 -0.420 0.901

Atom - Atom Distances (Å)
  S1 O2 O3 O4 H5
S11.62211.45721.61022.1373
O21.62212.49252.50700.9682
O31.45722.49252.55062.4678
O41.61022.50702.55062.9467
H52.13730.96822.46782.9467

picture of Hydroxysulfonyl radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S1 O2 H5 108.561 O2 S1 O3 107.964
O2 S1 O4 101.721 O3 S1 O4 112.413
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability