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	hartrees
Energy at 0K	-114.246857
Energy at 298.15K
HF Energy	-113.883666
Nuclear repulsion energy	30.904122

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2925	2925
2	A₁	1739	1739
3	A₁	1515	1515
4	B₁	1168	1168
5	B₂	3004	3004
6	B₂	1246	1246

Atom	y (Å)	z (Å)
O1	0.000	0.684
C2	0.000	-0.538
H3	0.948	-1.124
H4	-0.948	-1.124

	O1	C2	H3	H4
O1		1.2221	2.0421	2.0421
C2	1.2221		1.1151	1.1151
H3	2.0421	1.1151		1.8969
H4	2.0421	1.1151	1.8969

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.725		O1	C2	H4	121.725
H3	C2	H4	116.551

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: CCSD(T)/daug-cc-pVDZ

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)/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)