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	hartrees
Energy at 0K	-114.278337
Energy at 298.15K
HF Energy	-113.898308
Nuclear repulsion energy	31.438590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2988	2988	46.65
2	A₁	1877	1877	84.20
3	A₁	1585	1585	5.05
4	B₁	1223	1223	2.86
5	B₂	3057	3057	126.83
6	B₂	1307	1307	19.04

Atom	y (Å)	z (Å)
O1	0.000	0.672
C2	0.000	-0.526
H3	0.936	-1.112
H4	-0.936	-1.112

	O1	C2	H3	H4
O1		1.1979	2.0151	2.0151
C2	1.1979		1.1045	1.1045
H3	2.0151	1.1045		1.8713
H4	2.0151	1.1045	1.8713

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	122.094		O1	C2	H4	122.094
H3	C2	H4	115.812

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP3=FULL/6-311G**

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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All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: MP3=FULL/6-311G**

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)