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	hartrees
Energy at 0K	-114.247439
Energy at 298.15K
HF Energy	-113.883586
Nuclear repulsion energy	30.892383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2922	2922
2	A₁	1736	1736
3	A₁	1513	1513
4	B₁	1167	1167
5	B₂	3000	3000
6	B₂	1244	1244

Atom	y (Å)	z (Å)
O1	0.000	0.685
C2	0.000	-0.538
H3	0.949	-1.125
H4	-0.949	-1.125

	O1	C2	H3	H4
O1		1.2226	2.0429	2.0429
C2	1.2226		1.1154	1.1154
H3	2.0429	1.1154		1.8972
H4	2.0429	1.1154	1.8972

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.735		O1	C2	H4	121.735
H3	C2	H4	116.531

All results from a given calculation for H₂CO (Formaldehyde)

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

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)