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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	-2474.735888
Energy at 298.15K
HF Energy	-2474.735888
Nuclear repulsion energy	90.285449

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.304
O2	0.000	0.000	-1.291

	Se1	O2
Se1		1.5942
O2	1.5942

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Se	0.682
2	O	-0.682

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

using model chemistry: HF/aug-cc-pVTZ

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	-2474.672366
Energy at 298.15K	-2474.669923
Nuclear repulsion energy	90.466144

<r²>	31.220
(<r²>)^1/2	5.587

	Se1	O2
Se1		1.5911
O2	1.5911

<r²>	31.292
(<r²>)^1/2	5.594

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

using model chemistry: HF/aug-cc-pVTZ

States and conformations

State 1 (3Σ)

State 2 (1?)

State 1 (³Σ)

State 2 (¹?)