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	hartrees
Energy at 0K	-114.045661
Energy at 298.15K	-114.047097
HF Energy	-113.803553
Nuclear repulsion energy	30.281085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2941	2776
2	A₁	1666	1572
3	A₁	1485	1401
4	B₁	1166	1100
5	B₂	3014	2844
6	B₂	1262	1191

Atom	y (Å)	z (Å)
O1	0.000	0.703
C2	0.000	-0.556
H3	0.938	-1.144
H4	-0.938	-1.144

	O1	C2	H3	H4
O1		1.2589	2.0717	2.0717
C2	1.2589		1.1072	1.1072
H3	2.0717	1.1072		1.8759
H4	2.0717	1.1072	1.8759

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	122.100		O1	C2	H4	122.100
H3	C2	H4	115.800

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP4/6-31G

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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All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: MP4/6-31G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)