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	hartrees
Energy at 0K	-462.819172
Energy at 298.15K	-462.821054
HF Energy	-462.105850
Nuclear repulsion energy	187.674205

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1837	1746	429.19
2	A₁	900	856	97.52
3	A₁	816	776	9.50
4	A₁	541	514	92.30
5	B₁	805	765	13.70
6	B₁	166	157	48.43
7	B₂	1018	968	527.98
8	B₂	682	648	2.00
9	B₂	504	479	1.26

Atom	y (Å)	z (Å)
C1	0.000	-0.707
O2	0.000	-1.917
Mg3	0.000	1.546
O4	1.151	0.064
O5	-1.151	0.064

	C1	O2	Mg3	O4	O5
C1		1.2101	2.2527	1.3853	1.3853
O2	1.2101		3.4629	2.2912	2.2912
Mg3	2.2527	3.4629		1.8762	1.8762
O4	1.3853	2.2912	1.8762		2.3018
O5	1.3853	2.2912	1.8762	2.3018

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	85.982	C1	O5	Mg3	85.982
O2	C1	O4	123.820	O2	C1	O5	123.820
O4	C1	O5	112.360	O4	Mg3	O5	75.677

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

using model chemistry: MP2=FULL/cc-pVDZ

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: MP2=FULL/cc-pVDZ

States and conformations

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