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All results from a given calculation for Na2CO3 (Sodium Carbonate)

using model chemistry: MP2=FULL/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 MP2=FULL/cc-pVDZ
 hartrees
Energy at 0K-587.027716
Energy at 298.15K-587.030585
HF Energy-586.327647
Nuclear repulsion energy255.651994
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 MP2=FULL/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 1325 1259 602.83      
2 A1 982 934 136.43      
3 A1 697 662 0.09      
4 A1 343 326 41.01      
5 A1 206 196 22.36      
6 A2 117 111 0.00      
7 B1 856 813 16.53      
8 B1 115 109 55.66      
9 B2 1613 1533 840.63      
10 B2 730 693 7.12      
11 B2 374 355 79.57      
12 B2 358 341 37.98      

Unscaled Zero Point Vibrational Energy (zpe) 3857.1 cm-1
Scaled (by 0.9504) Zero Point Vibrational Energy (zpe) 3665.8 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 MP2=FULL/cc-pVDZ
ABC
0.20614 0.06517 0.04951

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.573
O2 0.000 0.000 0.796
O3 0.000 1.133 -1.172
O4 0.000 -1.133 -1.172
Na5 0.000 2.176 0.719
Na6 0.000 -2.176 0.719

Atom - Atom Distances (Å)
  C1 O2 O3 O4 Na5 Na6
C11.36851.28131.28132.53052.5305
O21.36852.27042.27042.17712.1771
O31.28132.27042.26522.15993.8108
O41.28132.27042.26523.81082.1599
Na52.53052.17712.15993.81084.3514
Na62.53052.17713.81082.15994.3514

picture of Sodium Carbonate state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 O2 Na5 87.991 C1 O2 Na6 87.991
C1 O3 Na5 90.995 C1 O4 Na6 90.995
O2 C1 O3 117.882 O2 C1 O4 117.882
O2 Na5 O3 63.132 O2 Na6 O4 63.132
O3 C1 O4 124.235 Na5 O2 Na6 175.982
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability