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	hartrees
Energy at 0K	-463.097555
Energy at 298.15K	-463.099513
HF Energy	-462.208471
Nuclear repulsion energy	189.937718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1822	1742	560.32
2	A₁	944	903	105.08
3	A₁	846	809	23.18
4	A₁	544	520	113.26
5	B₁	840	802	19.15
6	B₁	168	161	47.18
7	B₂	1100	1052	590.38
8	B₂	710	678	0.23
9	B₂	516	494	8.83

Atom	y (Å)	z (Å)
C1	0.000	-0.700
O2	0.000	-1.902
Mg3	0.000	1.531
O4	1.130	0.065
O5	-1.130	0.065

	C1	O2	Mg3	O4	O5
C1		1.2018	2.2318	1.3651	1.3651
O2	1.2018		3.4336	2.2689	2.2689
Mg3	2.2318	3.4336		1.8512	1.8512
O4	1.3651	2.2689	1.8512		2.2603
O5	1.3651	2.2689	1.8512	2.2603

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	86.489	C1	O5	Mg3	86.489
O2	C1	O4	124.115	O2	C1	O5	124.115
O4	C1	O5	111.770	O4	Mg3	O5	75.251

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

using model chemistry: CCSD/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/aug-cc-pVTZ

States and conformations

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