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	hartrees
Energy at 0K	-474.949640
Energy at 298.15K
HF Energy	-474.949640
Nuclear repulsion energy	126.543289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	650	645	0.00	34.23	0.45	0.62
2	A_g	345	342	0.00	115.90	0.13	0.24
3	B_1u	547	543	103.00	0.00	0.00	0.00
4	B_2u	258	256	78.83	0.00	0.00	0.00
5	B_3g	473	469	0.00	19.59	0.75	0.86
6	B_3u	5i	5i	87.28	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Na1	0.000	1.914
Na2	0.000	-1.914
O3	0.827	0.000
O4	-0.827	0.000

	Na1	Na2	O3	O4
Na1		3.8280	2.0850	2.0850
Na2	3.8280		2.0850	2.0850
O3	2.0850	2.0850		1.6538
O4	2.0850	2.0850	1.6538

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Na1	O3	Na2	133.267		Na1	O4	Na2	133.267
O3	Na1	O4	46.733		O3	Na2	O4	46.733

All results from a given calculation for Na₂O₂ (disodium dioxide)

using model chemistry: BLYP/6-31G*

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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Number	Element	Mulliken
1	Na	0.511
2	Na	0.511
3	O	-0.511
4	O	-0.511

<r²>	100.895
(<r²>)^1/2	10.045

All results from a given calculation for Na2O2 (disodium dioxide)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for Na₂O₂ (disodium dioxide)