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	hartrees
Energy at 0K	-463.046053
Energy at 298.15K	-463.047938
HF Energy	-462.166384
Nuclear repulsion energy	189.105285

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1841	1744	509.45
2	A₁	944	894	109.98
3	A₁	828	785	9.02
4	A₁	531	503	113.44
5	B₁	821	778	25.52
6	B₁	155	147	54.79
7	B₂	1059	1003	518.69
8	B₂	695	659	0.01
9	B₂	495	469	9.65

Atom	y (Å)	z (Å)
C1	0.000	-0.710
O2	0.000	-1.910
Mg3	0.000	1.548
O4	1.129	0.060
O5	-1.129	0.060

	C1	O2	Mg3	O4	O5
C1		1.2001	2.2580	1.3670	1.3670
O2	1.2001		3.4581	2.2711	2.2711
Mg3	2.2580	3.4581		1.8679	1.8679
O4	1.3670	2.2711	1.8679		2.2587
O5	1.3670	2.2711	1.8679	2.2587

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	Mg3	87.092	C1	O5	Mg3	87.092
O2	C1	O4	124.294	O2	C1	O5	124.294
O4	C1	O5	111.413	O4	Mg3	O5	74.403

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

using model chemistry: CCSD=FULL/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=FULL/TZVP

States and conformations

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