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All results from a given calculation for H2CO3 (Carbonic acid)

using model chemistry: QCISD/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at QCISD/aug-cc-pVDZ
 hartrees
Energy at 0K-264.430733
Energy at 298.15K-264.434480
HF Energy-263.697368
Nuclear repulsion energy122.562272
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/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 A1 3823 3703 10.98      
2 A1 1830 1773 537.72      
3 A1 1321 1279 20.65      
4 A1 973 943 17.65      
5 A1 546 529 5.85      
6 A2 532 516 0.00      
7 B1 800 775 52.29      
8 B1 599 580 204.93      
9 B2 3820 3700 174.87      
10 B2 1478 1432 110.94      
11 B2 1191 1154 443.09      
12 B2 601 582 45.96      

Unscaled Zero Point Vibrational Energy (zpe) 8756.6 cm-1
Scaled (by 0.9687) Zero Point Vibrational Energy (zpe) 8482.5 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 QCISD/aug-cc-pVDZ
ABC
0.39260 0.37376 0.19147

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.103
O2 0.000 0.000 1.317
O3 0.000 1.092 -0.686
O4 0.000 -1.092 -0.686
H5 0.000 1.854 -0.088
H6 0.000 -1.854 -0.088

Atom - Atom Distances (Å)
  C1 O2 O3 O4 H5 H6
C11.21371.34771.34771.86351.8635
O21.21372.28152.28152.32562.3256
O31.34772.28152.18490.96843.0063
O41.34772.28152.18493.00630.9684
H51.86352.32560.96843.00633.7073
H61.86352.32563.00630.96843.7073

picture of Carbonic acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 O3 H5 105.976 C1 O4 H6 105.976
O2 C1 O3 125.847 O2 C1 O4 125.847
O3 C1 O4 108.307
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability