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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	-399.828278
Energy at 298.15K	-399.829202
HF Energy	-399.828278
Nuclear repulsion energy	63.206806

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	364	352	0.00
2	Σ_u	692	669	86.31
3	Π_u	18	18	72.71
3	Π_u	18	18	72.71

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.000
Na2	0.000	0.000	1.980
Na3	0.000	0.000	-1.980

	O1	Na2	Na3
O1		1.9800	1.9800
Na2	1.9800		3.9600
Na3	1.9800	3.9600

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

using model chemistry: B3LYP/6-311G*

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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Number	Element	Mulliken
1	O	-0.839
2	Na	0.419
3	Na	0.419

<r²>	92.989
(<r²>)^1/2	9.643

Number	Element	Mulliken
1	O	-0.839
2	Na	0.419
3	Na	0.419

	x	y	z	Total
	0.000	0.000	-0.015	0.015
CHELPG
AIM
ESP

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

using model chemistry: B3LYP/6-311G*

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

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