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	hartrees
Energy at 0K	-2439.394902
Energy at 298.15K
HF Energy	-2438.890860
Nuclear repulsion energy	82.312709

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3157	3157
2	A₁	1466	1466
3	A₁	887	887
4	B₁	960	960
5	B₂	3196	3196
6	B₂	913	913

Atom	y (Å)	z (Å)
C1	0.000	-1.389
Se2	0.000	0.360
H3	0.919	-1.957
H4	-0.919	-1.957

	C1	Se2	H3	H4
C1		1.7494	1.0799	1.0799
Se2	1.7494		2.4927	2.4927
H3	1.0799	2.4927		1.8371
H4	1.0799	2.4927	1.8371

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.725		Se2	C1	H4	121.725
H3	C1	H4	116.550

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: CCSD(T)=FULL/daug-cc-pVTZ

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: CCSD(T)=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)