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	hartrees
Energy at 0K	-114.239427
Energy at 298.15K
HF Energy	-113.884631
Nuclear repulsion energy	31.060578

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2957	2957	62.80
2	A₁	1789	1789	84.76
3	A₁	1533	1533	10.14
4	B₁	1192	1192	6.25
5	B₂	3037	3037	95.00
6	B₂	1263	1263	12.13

Atom	y (Å)	z (Å)
O1	0.000	0.681
C2	0.000	-0.534
H3	0.946	-1.120
H4	-0.946	-1.120

	O1	C2	H3	H4
O1		1.2150	2.0334	2.0334
C2	1.2150		1.1120	1.1120
H3	2.0334	1.1120		1.8911
H4	2.0334	1.1120	1.8911

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.758		O1	C2	H4	121.758
H3	C2	H4	116.485

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: CCSD=FULL/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=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)