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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	-398.225743
Energy at 298.15K	-398.226740
HF Energy	-398.225743
Nuclear repulsion energy	63.688732

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	363	359	0.00
2	Σ_u	690	683	55.90
3	Π_u	36	36	87.24
3	Π_u	36	36	87.24

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.000
Na2	0.000	0.000	1.965
Na3	0.000	0.000	-1.965

	O1	Na2	Na3
O1		1.9650	1.9650
Na2	1.9650		3.9301
Na3	1.9650	3.9301

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

using model chemistry: LSDA/aug-cc-pVTZ

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	-0.971
2	Na	0.486
3	Na	0.486

<r²>	91.345
(<r²>)^1/2	9.557

Number	Element	Mulliken
1	O	-0.971
2	Na	0.486
3	Na	0.486

	x	y	z	Total
	0.000	0.000	-0.005	0.005
CHELPG
AIM
ESP

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

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

Conformer 1 (D*H)

Conformer 2 (C2V)

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