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

using model chemistry: CCD/cc-pVTZ

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/cc-pVTZ
 hartrees
Energy at 0K-264.614237
Energy at 298.15K-264.618040
HF Energy-263.761723
Nuclear repulsion energy124.028341
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/cc-pVTZ
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 3891 3633 16.40      
2 A1 1914 1787 542.23      
3 A1 1334 1245 31.97      
4 A1 1014 947 16.88      
5 A1 561 523 6.10      
6 A2 541 506 0.00      
7 B1 833 778 58.64      
8 B1 608 567 212.19      
9 B2 3889 3631 190.07      
10 B2 1525 1424 159.36      
11 B2 1210 1130 420.87      
12 B2 622 580 54.13      

Unscaled Zero Point Vibrational Energy (zpe) 8970.5 cm-1
Scaled (by 0.9337) Zero Point Vibrational Energy (zpe) 8375.8 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/cc-pVTZ
ABC
0.40492 0.38039 0.19614

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.099
O2 0.000 0.000 1.297
O3 0.000 1.083 -0.676
O4 0.000 -1.083 -0.676
H5 0.000 1.836 -0.079
H6 0.000 -1.836 -0.079

Atom - Atom Distances (Å)
  C1 O2 O3 O4 H5 H6
C11.19721.33191.33191.84431.8443
O21.19722.25022.25022.29382.2938
O31.33192.25022.16610.96072.9792
O41.33192.25022.16612.97920.9607
H51.84432.29380.96072.97923.6714
H61.84432.29382.97920.96073.6714

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 105.982 C1 O4 H6 105.982
O2 C1 O3 125.595 O2 C1 O4 125.595
O3 C1 O4 108.809
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability