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	hartrees
Energy at 0K	-2436.914698
Energy at 298.15K
HF Energy	-2436.587614
Nuclear repulsion energy	82.040547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3165	3165
2	A₁	1521	1521
3	A₁	883	883
4	B₁	955	955
5	B₂	3269	3269
6	B₂	970	970

Atom	y (Å)	z (Å)
C1	0.000	-1.393
Se2	0.000	0.361
H3	0.922	-1.964
H4	-0.922	-1.964

	C1	Se2	H3	H4
C1		1.7549	1.0846	1.0846
Se2	1.7549		2.5018	2.5018
H3	1.0846	2.5018		1.8445
H4	1.0846	2.5018	1.8445

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.750		Se2	C1	H4	121.750
H3	C1	H4	116.501

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: QCISD(T)=FULL/6-31+G**

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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All results from a given calculation for H2CSe (Selenoformaldehyde)

using model chemistry: QCISD(T)=FULL/6-31+G**

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)