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	hartrees
Energy at 0K	-462.898754
Energy at 298.15K	-462.900604
HF Energy	-462.135084
Nuclear repulsion energy	187.759174

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1755	1701	508.08
2	A₁	885	858	118.38
3	A₁	802	777	8.56
4	A₁	516	500	105.29
5	B₁	797	772	10.81
6	B₁	167	162	47.05
7	B₂	1003	972	595.25
8	B₂	674	653	0.70
9	B₂	497	481	6.20

Atom	y (Å)	z (Å)
C1	0.000	-0.704
O2	0.000	-1.921
Mg3	0.000	1.540
O4	1.151	0.070
O5	-1.151	0.070

	C1	O2	Mg3	O4	O5
C1		1.2173	2.2436	1.3869	1.3869
O2	1.2173		3.4609	2.3000	2.3000
Mg3	2.2436	3.4609		1.8664	1.8664
O4	1.3869	2.3000	1.8664		2.3014
O5	1.3869	2.3000	1.8664	2.3014

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	85.865	C1	O5	Mg3	85.865
O2	C1	O4	123.928	O2	C1	O5	123.928
O4	C1	O5	112.144	O4	Mg3	O5	76.127

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

using model chemistry: MP2=FULL/aug-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/aug-cc-pVDZ

States and conformations

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