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	hartrees
Energy at 0K	-2441.006323
Energy at 298.15K
HF Energy	-2441.006323
Nuclear repulsion energy	82.612712

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	3117	3117	16.10	147.22	0.12	0.22
2	A₁	1462	1462	2.41	4.63	0.69	0.82
3	A₁	915	915	4.25	36.55	0.20	0.34
4	B₁	977	977	52.28	0.18	0.75	0.86
5	B₂	3218	3218	0.72	99.57	0.75	0.86
6	B₂	932	932	5.26	0.73	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.382
Se2	0.000	0.359
H3	0.922	-1.953
H4	-0.922	-1.953

	C1	Se2	H3	H4
C1		1.7407	1.0849	1.0849
Se2	1.7407		2.4892	2.4892
H3	1.0849	2.4892		1.8444
H4	1.0849	2.4892	1.8444

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.782		Se2	C1	H4	121.782
H3	C1	H4	116.436

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: mPW1PW91/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	-0.198
2	Se	-0.054
3	H	0.126
4	H	0.126

	x	y	z	Total
	0.000	0.000	-1.556	1.556
CHELPG
AIM
ESP

<r²>	40.141
(<r²>)^1/2	6.336

All results from a given calculation for H2CSe (Selenoformaldehyde)

using model chemistry: mPW1PW91/Def2TZVPP

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)