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	hartrees
Energy at 0K	-114.347261
Energy at 298.15K
HF Energy	-113.913740
Nuclear repulsion energy	31.200796

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2929	2929
2	A₁	1766	1766
3	A₁	1529	1529
4	B₁	1181	1181
5	B₂	3001	3001
6	B₂	1262	1262

Atom	y (Å)	z (Å)
O1	0.000	0.678
C2	0.000	-0.533
H3	0.939	-1.113
H4	-0.939	-1.113

	O1	C2	H3	H4
O1		1.2109	2.0217	2.0217
C2	1.2109		1.1033	1.1033
H3	2.0217	1.1033		1.8777
H4	2.0217	1.1033	1.8777

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.689		O1	C2	H4	121.689
H3	C2	H4	116.622

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: CCSD(T)/aug-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: CCSD(T)/aug-cc-pCVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)