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	hartrees
Energy at 0K	-2439.283849
Energy at 298.15K
HF Energy	-2438.890779
Nuclear repulsion energy	82.467431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3130	2982	14.98	145.06	0.11	0.19
2	A₁	1464	1395	1.63	6.90	0.74	0.85
3	A₁	917	874	0.13	26.37	0.10	0.19
4	B₁	952	907	53.67	0.01	0.75	0.86
5	B₂	3232	3080	0.19	92.63	0.75	0.86
6	B₂	939	895	4.33	0.07	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.385
Se2	0.000	0.359
H3	0.924	-1.953
H4	-0.924	-1.953

	C1	Se2	H3	H4
C1		1.7448	1.0842	1.0842
Se2	1.7448		2.4897	2.4897
H3	1.0842	2.4897		1.8481
H4	1.0842	2.4897	1.8481

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.539		Se2	C1	H4	121.539
H3	C1	H4	116.923

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: MP2/aug-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: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)