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	hartrees
Energy at 0K	-113.901771
Energy at 298.15K	-113.903236
HF Energy	-113.901771
Nuclear repulsion energy	31.757106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3092	2823	61.39
2	A₁	2002	1827	161.78
3	A₁	1626	1485	18.20
4	B₁	1336	1220	2.95
5	B₂	3176	2899	86.73
6	B₂	1351	1234	21.71

Atom	y (Å)	z (Å)
O1	0.000	0.664
C2	0.000	-0.519
H3	0.935	-1.100
H4	-0.935	-1.100

	O1	C2	H3	H4
O1		1.1832	1.9969	1.9969
C2	1.1832		1.1011	1.1011
H3	1.9969	1.1011		1.8704
H4	1.9969	1.1011	1.8704

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.860		O1	C2	H4	121.860
H3	C2	H4	116.280

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: HF/Sadlej_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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Number	Element	Mulliken
1	O	-0.503
2	C	1.461
3	H	-0.479
4	H	-0.479

	x	y	z	Total
	0.000	0.000	-2.721	2.721
CHELPG
AIM
ESP

<r²>	16.657
(<r²>)^1/2	4.081

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: HF/Sadlej_pVTZ

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)