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All results from a given calculation for H2SO3 (Sulfurous acid)

using model chemistry: CCSD/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 2 yes CS 1A'

Conformer 1 (CS)

Jump to S1C2
Vibrational Frequencies calculated at CCSD/aug-cc-pVDZ
Rotational Constants (cm-1) from geometry optimized at CCSD/aug-cc-pVDZ
See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/aug-cc-pVDZ
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

Conformer 2 (CS)

Jump to S1C1
Energy calculated at CCSD/aug-cc-pVDZ
 hartrees
Energy at 0K-624.028358
Energy at 298.15K-624.032060
HF Energy-623.251201
Nuclear repulsion energy189.337880
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 CCSD/aug-cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 3741 3604 99.55      
2 A' 1235 1190 110.58      
3 A' 1093 1053 71.43      
4 A' 765 737 131.50      
5 A' 461 444 16.90      
6 A' 401 386 132.40      
7 A' 326 314 15.02      
8 A" 3738 3601 51.40      
9 A" 1139 1098 57.26      
10 A" 764 736 305.93      
11 A" 418 403 48.69      
12 A" 143 138 21.00      

Unscaled Zero Point Vibrational Energy (zpe) 7112.9 cm-1
Scaled (by 0.9634) Zero Point Vibrational Energy (zpe) 6852.6 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.
Rotational Constants (cm-1) from geometry optimized at CCSD/aug-cc-pVDZ
ABC
0.27201 0.24768 0.15616

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/aug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.305 0.351 0.000
O2 -1.062 0.966 0.000
O3 0.305 -0.723 1.281
O4 0.305 -0.723 -1.281
H5 -0.629 -0.890 1.501
H6 -0.629 -0.890 -1.501

Atom - Atom Distances (Å)
  S1 O2 O3 O4 H5 H6
S11.49931.67211.67212.16042.1604
O21.49932.52312.52312.42642.4264
O31.67212.52312.56150.97412.9395
O41.67212.52312.56152.93950.9741
H52.16042.42640.97412.93953.0029
H62.16042.42642.93950.97413.0029

picture of Sulfurous acid state 1 conformation 2
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S1 O3 H5 106.454 S1 O4 H6 106.454
O2 S1 O3 105.289 O2 S1 O4 105.289
O3 S1 O4 99.986
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability