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	hartrees
Energy at 0K	-2440.829871
Energy at 298.15K
HF Energy	-2440.829871
Nuclear repulsion energy	82.326186

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	3101	2990	16.63	155.44	0.13	0.24
2	A₁	1463	1410	3.22	5.31	0.61	0.76
3	A₁	898	866	3.95	31.74	0.28	0.43
4	B₁	971	936	62.43	0.59	0.75	0.86
5	B₂	3203	3088	1.68	108.38	0.75	0.86
6	B₂	936	902	8.44	2.10	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.387
Se2	0.000	0.360
H3	0.925	-1.959
H4	-0.925	-1.959

	C1	Se2	H3	H4
C1		1.7471	1.0874	1.0874
Se2	1.7471		2.4969	2.4969
H3	1.0874	2.4969		1.8492
H4	1.0874	2.4969	1.8492

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.757		Se2	C1	H4	121.757
H3	C1	H4	116.485

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: B3PW91/TZVP

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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Number	Element	Mulliken
1	C	-0.327
2	Se	0.002
3	H	0.162
4	H	0.162

	x	y	z	Total
	0.000	0.000	-1.536	1.536
CHELPG
AIM
ESP

<r²>	40.332
(<r²>)^1/2	6.351

All results from a given calculation for H2CSe (Selenoformaldehyde)

using model chemistry: B3PW91/TZVP

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)