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	hartrees
Energy at 0K	-114.341935
Energy at 298.15K
HF Energy	-113.911196
Nuclear repulsion energy	31.136039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2918	2918
2	A₁	1744	1744
3	A₁	1531	1531
4	B₁	1187	1187
5	B₂	2982	2982
6	B₂	1265	1265

Atom	y (Å)	z (Å)
O1	0.000	0.680
C2	0.000	-0.534
H3	0.937	-1.119
H4	-0.937	-1.119

	O1	C2	H3	H4
O1		1.2136	2.0280	2.0280
C2	1.2136		1.1044	1.1044
H3	2.0280	1.1044		1.8735
H4	2.0280	1.1044	1.8735

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.986		O1	C2	H4	121.986
H3	C2	H4	116.028

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP4/cc-pCVTZ

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/cc-pCVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)