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	hartrees
Energy at 0K	-462.769945
Energy at 298.15K	-462.771804
HF Energy	-462.076729
Nuclear repulsion energy	188.108018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1847	1759	402.08
2	A₁	921	877	86.23
3	A₁	822	782	6.77
4	A₁	540	514	87.40
5	B₁	807	768	21.47
6	B₁	166	158	45.20
7	B₂	1023	974	497.64
8	B₂	683	651	1.44
9	B₂	495	471	0.77

Atom	y (Å)	z (Å)
C1	0.000	-0.706
O2	0.000	-1.917
Mg3	0.000	1.544
O4	1.145	0.065
O5	-1.145	0.065

	C1	O2	Mg3	O4	O5
C1		1.2110	2.2500	1.3801	1.3801
O2	1.2110		3.4610	2.2888	2.2888
Mg3	2.2500	3.4610		1.8703	1.8703
O4	1.3801	2.2888	1.8703		2.2894
O5	1.3801	2.2888	1.8703	2.2894

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	86.223	C1	O5	Mg3	86.223
O2	C1	O4	123.960	O2	C1	O5	123.960
O4	C1	O5	112.079	O4	Mg3	O5	75.475

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

using model chemistry: QCISD/6-31G*

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/6-31G*

States and conformations

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