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	hartrees
Energy at 0K	-114.324473
Energy at 298.15K
HF Energy	-113.914996
Nuclear repulsion energy	31.466320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2985	2985	51.89
2	A₁	1860	1860	89.15
3	A₁	1560	1560	10.63
4	B₁	1216	1216	7.16
5	B₂	3063	3063	80.65
6	B₂	1290	1290	13.57

Atom	y (Å)	z (Å)
O1	0.000	0.672
C2	0.000	-0.527
H3	0.935	-1.105
H4	-0.935	-1.105

	O1	C2	H3	H4
O1		1.1988	2.0075	2.0075
C2	1.1988		1.0991	1.0991
H3	2.0075	1.0991		1.8703
H4	2.0075	1.0991	1.8703

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.699		O1	C2	H4	121.699
H3	C2	H4	116.602

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP3/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: MP3/aug-cc-pCVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)