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	hartrees
Energy at 0K	-114.339314
Energy at 298.15K
HF Energy	-113.911740
Nuclear repulsion energy	31.224823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2924	2924
2	A₁	1778	1778
3	A₁	1541	1541
4	B₁	1191	1191
5	B₂	2989	2989
6	B₂	1273	1273

Atom	y (Å)	z (Å)
O1	0.000	0.678
C2	0.000	-0.532
H3	0.937	-1.115
H4	-0.937	-1.115

	O1	C2	H3	H4
O1		1.2093	2.0228	2.0228
C2	1.2093		1.1037	1.1037
H3	2.0228	1.1037		1.8737
H4	2.0228	1.1037	1.8737

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.914		O1	C2	H4	121.914
H3	C2	H4	116.172

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: QCISD(T)/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: QCISD(T)/cc-pCVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)