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	hartrees
Energy at 0K	-114.346454
Energy at 298.15K	-114.347894
HF Energy	-113.912516
Nuclear repulsion energy	31.081081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2923	2845
2	A₁	1723	1677
3	A₁	1517	1476
4	B₁	1175	1143
5	B₂	2989	2909
6	B₂	1251	1217

Atom	y (Å)	z (Å)
O1	0.000	0.681
C2	0.000	-0.536
H3	0.939	-1.117
H4	-0.939	-1.117

	O1	C2	H3	H4
O1		1.2169	2.0283	2.0283
C2	1.2169		1.1041	1.1041
H3	2.0283	1.1041		1.8777
H4	2.0283	1.1041	1.8777

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.754		O1	C2	H4	121.754
H3	C2	H4	116.492

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: MP4/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)