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	hartrees
Energy at 0K	-2440.873449
Energy at 298.15K
HF Energy	-2440.873449
Nuclear repulsion energy	82.171217

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	3097	2981	17.56	153.31	0.12	0.22
2	A₁	1461	1406	3.13	5.25	0.65	0.79
3	A₁	888	855	3.78	35.18	0.21	0.35
4	B₁	969	933	51.89	0.17	0.75	0.86
5	B₂	3194	3074	1.28	104.84	0.75	0.86
6	B₂	930	895	5.38	0.82	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.391
Se2	0.000	0.361
H3	0.922	-1.962
H4	-0.922	-1.962

	C1	Se2	H3	H4
C1		1.7516	1.0845	1.0845
Se2	1.7516		2.4992	2.4992
H3	1.0845	2.4992		1.8436
H4	1.0845	2.4992	1.8436

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.794		Se2	C1	H4	121.794
H3	C1	H4	116.412

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: B3LYP/Def2TZVPP

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	-0.246
2	Se	-0.035
3	H	0.140
4	H	0.140

	x	y	z	Total
	0.000	0.000	-1.528	1.528
CHELPG
AIM
ESP

<r²>	40.556
(<r²>)^1/2	6.368

All results from a given calculation for H2CSe (Selenoformaldehyde)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)