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	hartrees
Energy at 0K	-462.810595
Energy at 298.15K	-462.812431
HF Energy	-462.075544
Nuclear repulsion energy	187.729557

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1831	1831
2	A₁	896	896
3	A₁	810	810
4	A₁	534	534
5	B₁	794	794
6	B₁	165	165
7	B₂	1018	1018
8	B₂	676	676
9	B₂	495	495

Atom	y (Å)	z (Å)
C1	0.000	-0.706
O2	0.000	-1.919
Mg3	0.000	1.543
O4	1.151	0.067
O5	-1.151	0.067

	C1	O2	Mg3	O4	O5
C1		1.2130	2.2488	1.3861	1.3861
O2	1.2130		3.4618	2.2950	2.2950
Mg3	2.2488	3.4618		1.8718	1.8718
O4	1.3861	2.2950	1.8718		2.3016
O5	1.3861	2.2950	1.8718	2.3016

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	85.937	C1	O5	Mg3	85.937
O2	C1	O4	123.876	O2	C1	O5	123.876
O4	C1	O5	112.249	O4	Mg3	O5	75.877

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

using model chemistry: QCISD(T)=FULL/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for MgCO3 (Magnesium Carbonate)

using model chemistry: QCISD(T)=FULL/6-31G*

States and conformations

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