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	hartrees
Energy at 0K	-113.904202
Energy at 298.15K
HF Energy	-113.904202
Nuclear repulsion energy	26.500111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2628	2628	90.50	190.40	0.38	0.55
2	A'	1914	1914	91.06	18.86	0.49	0.66
3	A'	1111	1111	36.33	9.91	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.585
H2	-0.866	1.222
O3	0.062	-0.591

	C1	H2	O3
C1		1.1258	1.1759
H2	1.1258		2.0367
O3	1.1759	2.0367

Number	Element	Mulliken
1	C	0.045
2	H	0.081
3	O	-0.126

All results from a given calculation for HCO (Formyl radical)

using model chemistry: TPSSh/Def2TZVPP

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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	x	y	z	Total
	-0.941	1.272	0.000	1.583
CHELPG
AIM
ESP

	x	y	z
x	2.214	-0.292	0.000
y	-0.292	2.958	0.000
z	0.000	0.000	1.585

<r²>	14.197
(<r²>)^1/2	3.768