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	hartrees
Energy at 0K	-22.730111
Energy at 298.15K	-22.731550
HF Energy	-22.730111
Nuclear repulsion energy	17.385366

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2982	2855	78.76
2	A₁	1711	1638	61.04
3	A₁	1526	1462	13.96
4	B₁	1185	1134	16.90
5	B₂	3072	2942	162.63
6	B₂	1250	1197	7.31

Atom	y (Å)	z (Å)
O1	0.000	0.695
C2	0.000	-0.549
H3	0.945	-1.133
H4	-0.945	-1.133

	O1	C2	H3	H4
O1		1.2439	2.0579	2.0579
C2	1.2439		1.1112	1.1112
H3	2.0579	1.1112		1.8909
H4	2.0579	1.1112	1.8909

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.699		O1	C2	H4	121.699
H3	C2	H4	116.601

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: B1B95/CEP-31G

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	O	-0.108
2	C	-0.223
3	H	0.165
4	H	0.165

	x	y	z	Total
	0.000	0.000	-2.867	2.867
CHELPG
AIM
ESP

<r²>	15.758
(<r²>)^1/2	3.970

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: B1B95/CEP-31G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)