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	hartrees
Energy at 0K	-587.109494
Energy at 298.15K	-587.112257
HF Energy	-586.342950
Nuclear repulsion energy	252.584379

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1296	1267
2	A₁	962	941
3	A₁	684	669
4	A₁	342	334
5	A₁	191	186
6	A₂	104	102
7	B₁	839	820
8	B₁	103	101
9	B₂	1531	1497
10	B₂	712	696
11	B₂	366	358
12	B₂	346	338

Atom	y (Å)	z (Å)
C1	0.000	-0.572
O2	0.000	0.798
O3	1.140	-1.179
O4	-1.140	-1.179
Na5	2.221	0.723
Na6	-2.221	0.723

	C1	O2	O3	O4	Na5	Na6
C1		1.3696	1.2914	1.2914	2.5711	2.5711
O2	1.3696		2.2817	2.2817	2.2224	2.2224
O3	1.2914	2.2817		2.2797	2.1879	3.8618
O4	1.2914	2.2817	2.2797		3.8618	2.1879
Na5	2.5711	2.2224	2.1879	3.8618		4.4422
Na6	2.5711	2.2224	3.8618	2.1879	4.4422

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	Na5	88.077	C1	O2	Na6	88.077
C1	O3	Na5	91.582	C1	O4	Na6	91.582
O2	C1	O3	118.036	O2	C1	O4	118.036
O2	Na5	O3	62.306	O2	Na6	O4	62.306
O3	C1	O4	123.929	Na5	O2	Na6	176.153

All results from a given calculation for Na₂CO₃ (Sodium Carbonate)

using model chemistry: QCISD(T)/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 Na2CO3 (Sodium Carbonate)

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

States and conformations

All results from a given calculation for Na₂CO₃ (Sodium Carbonate)