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	hartrees
Energy at 0K	-463.139940
Energy at 298.15K	-463.141834
HF Energy	-462.206570
Nuclear repulsion energy	189.008863

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1781	1727
2	A₁	908	881
3	A₁	825	800
4	A₁	533	517
5	B₁	811	787
6	B₁	164	159
7	B₂	1040	1009
8	B₂	690	669
9	B₂	505	490

Atom	y (Å)	z (Å)
C1	0.000	-0.702
O2	0.000	-1.910
Mg3	0.000	1.535
O4	1.139	0.067
O5	-1.139	0.067

	C1	O2	Mg3	O4	O5
C1		1.2072	2.2375	1.3746	1.3746
O2	1.2072		3.4447	2.2812	2.2812
Mg3	2.2375	3.4447		1.8585	1.8585
O4	1.3746	2.2812	1.8585		2.2786
O5	1.3746	2.2812	1.8585	2.2786

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	86.215	C1	O5	Mg3	86.215
O2	C1	O4	124.022	O2	C1	O5	124.022
O4	C1	O5	111.957	O4	Mg3	O5	75.614

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

using model chemistry: CCSD(T)/aug-cc-pVTZ

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: CCSD(T)/aug-cc-pVTZ

States and conformations

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