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	hartrees
Energy at 0K	-2440.473607
Energy at 298.15K
HF Energy	-2440.321061
Nuclear repulsion energy	82.210067

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	3128	3000	16.55	146.83	0.12	0.21
2	A₁	1467	1407	2.55	5.14	0.73	0.84
3	A₁	886	850	2.23	38.19	0.11	0.20
4	B₁	968	928	50.80	0.21	0.75	0.86
5	B₂	3212	3081	0.26	100.46	0.75	0.86
6	B₂	929	891	4.58	0.07	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.391
Se2	0.000	0.361
H3	0.920	-1.959
H4	-0.920	-1.959

	C1	Se2	H3	H4
C1		1.7515	1.0817	1.0817
Se2	1.7515		2.4957	2.4957
H3	1.0817	2.4957		1.8408
H4	1.0817	2.4957	1.8408

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Se2	C1	H3	121.691		Se2	C1	H4	121.691
H3	C1	H4	116.619

All results from a given calculation for H₂CSe (Selenoformaldehyde)

using model chemistry: B2PLYP=FULLultrafine/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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Number	Element	Mulliken
1	C	-1.013
2	Se	0.221
3	H	0.396
4	H	0.396

	x	y	z	Total
	0.000	0.000	-1.530	1.530
CHELPG
AIM
ESP

<r²>	40.639
(<r²>)^1/2	6.375

All results from a given calculation for H2CSe (Selenoformaldehyde)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CSe (Selenoformaldehyde)