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	hartrees
Energy at 0K	-114.471425
Energy at 298.15K	-114.472872
HF Energy	-114.333417
Nuclear repulsion energy	31.359965

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2929	2799	68.28	180.01	0.14	0.24
2	A₁	1800	1721	87.20	4.08	0.51	0.68
3	A₁	1550	1482	10.51	12.59	0.51	0.67
4	B₁	1213	1159	3.47	0.94	0.75	0.86
5	B₂	2984	2852	133.17	95.58	0.75	0.86
6	B₂	1279	1222	11.85	3.60	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	0.675
C2	0.000	-0.528
H3	0.934	-1.113
H4	-0.934	-1.113

	O1	C2	H3	H4
O1		1.2029	2.0171	2.0171
C2	1.2029		1.1018	1.1018
H3	2.0171	1.1018		1.8673
H4	2.0171	1.1018	1.8673

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	122.073		O1	C2	H4	122.073
H3	C2	H4	115.854

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)