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	hartrees
Energy at 0K	-112.502569
Energy at 298.15K	-112.503964
HF Energy	-112.348159
Nuclear repulsion energy	29.968093

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3163	3163
2	A₁	1789	1789
3	A₁	1581	1581
4	B₁	1084	1084
5	B₂	3287	3287
6	B₂	1268	1268

Atom	y (Å)	z (Å)
O1	0.000	0.711
C2	0.000	-0.556
H3	0.945	-1.174
H4	-0.945	-1.174

	O1	C2	H3	H4
O1		1.2672	2.1081	2.1081
C2	1.2672		1.1286	1.1286
H3	2.1081	1.1286		1.8894
H4	2.1081	1.1286	1.8894

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	123.165		O1	C2	H4	123.165
H3	C2	H4	113.670

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP4/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)