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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	¹Σ_g
1	2	no	C2V	¹A₁

	hartrees
Energy at 0K	-399.172189
Energy at 298.15K	-399.173128
HF Energy	-398.534360
Nuclear repulsion energy	62.200231

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	336	316	0.00
2	Σ_u	644	607	107.34
3	Π_u	35	33	111.71
3	Π_u	35	33	111.71

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.000
Na2	0.000	0.000	2.012
Na3	0.000	0.000	-2.012

	O1	Na2	Na3
O1		2.0121	2.0121
Na2	2.0121		4.0241
Na3	2.0121	4.0241

All results from a given calculation for Na₂O (disodium monoxide)

using model chemistry: MP2=FULL/6-311+G(3df,2p)

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

	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 Na2O (disodium monoxide)

using model chemistry: MP2=FULL/6-311+G(3df,2p)

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

All results from a given calculation for Na₂O (disodium monoxide)