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	hartrees
Energy at 0K	-462.927538
Energy at 298.15K	-462.929378
HF Energy	-462.134868
Nuclear repulsion energy	187.696787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1746	1694
2	A₁	876	850
3	A₁	802	778
4	A₁	513	497
5	B₁	793	770
6	B₁	167	162
7	B₂	1007	976
8	B₂	673	652
9	B₂	494	479

Atom	y (Å)	z (Å)
C1	0.000	-0.705
O2	0.000	-1.923
Mg3	0.000	1.539
O4	1.151	0.071
O5	-1.151	0.071

	C1	O2	Mg3	O4	O5
C1		1.2180	2.2439	1.3883	1.3883
O2	1.2180		3.4619	2.3026	2.3026
Mg3	2.2439	3.4619		1.8650	1.8650
O4	1.3883	2.3026	1.8650		2.3018
O5	1.3883	2.3026	1.8650	2.3018

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	85.896	C1	O5	Mg3	85.896
O2	C1	O4	124.002	O2	C1	O5	124.002
O4	C1	O5	111.997	O4	Mg3	O5	76.211

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

using model chemistry: QCISD(T)=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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

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