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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹?

	hartrees
Energy at 0K	-2473.638409
Energy at 298.15K	-2473.635924
Nuclear repulsion energy	86.850963

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.316
O2	0.000	0.000	-1.342

	Se1	O2
Se1		1.6573
O2	1.6573

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Se	0.334
2	O	-0.334

All results from a given calculation for SeO (Selenium monoxide)

using model chemistry: LSDA/6-311G*

States and conformations

State 1 (³Σ)

State 2 (¹?)

	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	-2473.598919
Energy at 298.15K	-2473.596434
Nuclear repulsion energy	86.862388

<r²>	0.000
(<r²>)^1/2	0.000

	Se1	O2
Se1		1.6571
O2	1.6571

<r²>	32.340
(<r²>)^1/2	5.687

All results from a given calculation for SeO (Selenium monoxide)

using model chemistry: LSDA/6-311G*

States and conformations

State 1 (3Σ)

State 2 (1?)

State 1 (³Σ)

State 2 (¹?)