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	hartrees
Energy at 0K	-22.502250
Energy at 298.15K	-22.503682
HF Energy	-22.262250
Nuclear repulsion energy	17.101195

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2859	2859
2	A₁	1612	1612
3	A₁	1444	1444
4	B₁	1146	1146
5	B₂	2952	2952
6	B₂	1227	1227

Atom	y (Å)	z (Å)
O1	0.000	0.709
C2	0.000	-0.564
H3	0.949	-1.147
H4	-0.949	-1.147

	O1	C2	H3	H4
O1		1.2729	2.0847	2.0847
C2	1.2729		1.1141	1.1141
H3	2.0847	1.1141		1.8986
H4	2.0847	1.1141	1.8986

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.563		O1	C2	H4	121.563
H3	C2	H4	116.874

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP4=FULL/CEP-121G

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: MP4=FULL/CEP-121G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)