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	hartrees
Energy at 0K	-463.231896
Energy at 298.15K	-463.233814
HF Energy	-462.208051
Nuclear repulsion energy	189.951961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1797	1732
2	A₁	919	885
3	A₁	828	798
4	A₁	536	516
5	B₁	824	794
6	B₁	170	164
7	B₂	1045	1008
8	B₂	694	669
9	B₂	508	489

Atom	y (Å)	z (Å)
C1	0.000	-0.698
O2	0.000	-1.900
Mg3	0.000	1.525
O4	1.135	0.068
O5	-1.135	0.068

	C1	O2	Mg3	O4	O5
C1		1.2025	2.2229	1.3689	1.3689
O2	1.2025		3.4255	2.2717	2.2717
Mg3	2.2229	3.4255		1.8473	1.8473
O4	1.3689	2.2717	1.8473		2.2699
O5	1.3689	2.2717	1.8473	2.2699

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	86.088	C1	O5	Mg3	86.088
O2	C1	O4	123.995	O2	C1	O5	123.995
O4	C1	O5	112.011	O4	Mg3	O5	75.813

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

using model chemistry: CCSD(T)=FULL/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(T)=FULL/aug-cc-pVTZ

States and conformations

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