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	hartrees
Energy at 0K	-462.901401
Energy at 298.15K	-462.903286
HF Energy	-462.166175
Nuclear repulsion energy	188.962605

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1839	1755	508.57
2	A₁	942	899	109.91
3	A₁	829	791	9.26
4	A₁	532	508	114.01
5	B₁	819	782	25.41
6	B₁	155	148	54.93
7	B₂	1058	1010	521.23
8	B₂	695	663	0.01
9	B₂	496	473	9.62

Atom	y (Å)	z (Å)
C1	0.000	-0.711
O2	0.000	-1.912
Mg3	0.000	1.549
O4	1.130	0.060
O5	-1.130	0.060

	C1	O2	Mg3	O4	O5
C1		1.2009	2.2600	1.3680	1.3680
O2	1.2009		3.4609	2.2727	2.2727
Mg3	2.2600	3.4609		1.8693	1.8693
O4	1.3680	2.2727	1.8693		2.2602
O5	1.3680	2.2727	1.8693	2.2602

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	87.105	C1	O5	Mg3	87.105
O2	C1	O4	124.301	O2	C1	O5	124.301
O4	C1	O5	111.398	O4	Mg3	O5	74.392

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

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

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