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

using model chemistry: CCD/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 CCD/aug-cc-pVDZ
 hartrees
Energy at 0K-264.420436
Energy at 298.15K-264.424211
HF Energy-263.698364
Nuclear repulsion energy122.897069
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 CCD/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 3849 3713 12.16      
2 A1 1867 1801 571.37      
3 A1 1331 1284 25.34      
4 A1 989 954 18.96      
5 A1 552 533 6.21      
6 A2 540 521 0.00      
7 B1 813 784 53.49      
8 B1 603 582 209.86      
9 B2 3847 3710 183.14      
10 B2 1492 1439 126.59      
11 B2 1205 1162 444.49      
12 B2 610 588 47.81      

Unscaled Zero Point Vibrational Energy (zpe) 8849.0 cm-1
Scaled (by 0.9645) Zero Point Vibrational Energy (zpe) 8534.8 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 CCD/aug-cc-pVDZ
ABC
0.39557 0.37511 0.19253

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/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 1.312
O3 0.000 1.090 -0.684
O4 0.000 -1.090 -0.684
H5 0.000 1.852 -0.088
H6 0.000 -1.852 -0.088

Atom - Atom Distances (Å)
  C1 O2 O3 O4 H5 H6
C11.20911.34431.34431.86181.8618
O21.20912.27392.27392.32152.3215
O31.34432.27392.18060.96693.0019
O41.34432.27392.18063.00190.9669
H51.86182.32150.96693.00193.7040
H61.86182.32153.00190.96693.7040

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 106.178 C1 O4 H6 106.178
O2 C1 O3 125.800 O2 C1 O4 125.800
O3 C1 O4 108.400
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability