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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	³Σ_g
2	1	yes	D*H	¹Δ_g
4	1	yes	D*H	¹Σ_u^-

	hartrees
Energy at 0K	-150.334300
Energy at 298.15K	-150.334297
HF Energy	-150.334300
Nuclear repulsion energy	28.317404

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.598
O2	0.000	0.000	-0.598

	O1	O2
O1		1.1960
O2	1.1960

Number	Element	Mulliken	CHELPG	AIM	ESP
1	O	0.000
2	O	0.000

All results from a given calculation for O₂ (Oxygen diatomic)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

State 1 (³Σ_g)

State 2 (¹Δ_g)

State 3 (¹Σ_g⁺)

State 4 (¹Σ_u^-)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-150.273035
Energy at 298.15K	-150.273032
HF Energy	-150.273035
Nuclear repulsion energy	28.340779

<r²>	12.057
(<r²>)^1/2	3.472

	O1	O2
O1		1.1889
O2	1.1889

<r²>	12.110
(<r²>)^1/2	3.480

	O1	O2
O1		1.2053
O2	1.2053

All results from a given calculation for O2 (Oxygen diatomic)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

State 1 (3Σg)

State 2 (1Δg)

State 3 (1Σg+)

State 4 (1Σu-)

All results from a given calculation for O₂ (Oxygen diatomic)

State 1 (³Σ_g)

State 2 (¹Δ_g)

State 3 (¹Σ_g⁺)

State 4 (¹Σ_u^-)