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	hartrees
Energy at 0K	-113.752045
Energy at 298.15K
HF Energy	-113.752045
Nuclear repulsion energy	26.476979

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'	2695	2695	86.03	231.35	0.37	0.54
2	A'	1952	1952	100.51	16.67	0.64	0.78
3	A'	1091	1091	38.91	6.68	0.35	0.52

Atom	x (Å)	y (Å)
C1	0.062	0.584
H2	-0.868	1.227
O3	0.062	-0.592

	C1	H2	O3
C1		1.1302	1.1762
H2	1.1302		2.0426
O3	1.1762	2.0426

Number	Element	Mulliken
1	C	0.387
2	H	-0.121
3	O	-0.266

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

using model chemistry: HSEh1PBE/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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	x	y	z	Total
	-0.963	1.339	0.000	1.649
CHELPG
AIM
ESP

	x	y	z
x	2.669	-0.195	0.000
y	-0.195	3.211	0.000
z	0.000	0.000	1.967

<r²>	14.296
(<r²>)^1/2	3.781