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All results from a given calculation for MgCO3 (Magnesium Carbonate)

using model chemistry: MP3=FULL/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at MP3=FULL/6-31+G**
 hartrees
Energy at 0K-462.792661
Energy at 298.15K-462.794618
HF Energy-462.089094
Nuclear repulsion energy188.869438
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 MP3=FULL/6-31+G**
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 1864 1737 602.01      
2 A1 959 894 106.30      
3 A1 849 791 27.42      
4 A1 546 509 119.67      
5 B1 841 783 24.95      
6 B1 173 161 49.36      
7 B2 1131 1054 602.72      
8 B2 709 660 0.59      
9 B2 512 477 9.65      

Unscaled Zero Point Vibrational Energy (zpe) 3792.2 cm-1
Scaled (by 0.9316) Zero Point Vibrational Energy (zpe) 3532.8 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 MP3=FULL/6-31+G**
ABC
0.41044 0.13822 0.10340

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-31+G**

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.707
O2 0.000 0.000 -1.914
Mg3 0.000 0.000 1.545
O4 0.000 1.133 0.063
O5 0.000 -1.133 0.063

Atom - Atom Distances (Å)
  C1 O2 Mg3 O4 O5
C11.20722.25161.37001.3700
O21.20723.45892.27902.2790
Mg32.25163.45891.86511.8651
O41.37002.27901.86512.2662
O51.37002.27901.86512.2662

picture of Magnesium Carbonate state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 O4 Mg3 86.792 C1 O5 Mg3 86.792
O2 C1 O4 124.202 O2 C1 O5 124.202
O4 C1 O5 111.596 O4 Mg3 O5 74.819
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability