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	hartrees
Energy at 0K	-113.751582
Energy at 298.15K
HF Energy	-113.751582
Nuclear repulsion energy	26.469023

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'	2697	2595	83.66	225.15	0.37	0.54
2	A'	1951	1877	98.29	18.78	0.56	0.72
3	A'	1090	1049	40.50	5.19	0.51	0.68

Atom	x (Å)	y (Å)
C1	0.062	0.585
H2	-0.868	1.227
O3	0.062	-0.592

	C1	H2	O3
C1		1.1305	1.1766
H2	1.1305		2.0432
O3	1.1766	2.0432

Number	Element	Mulliken
1	C	0.297
2	H	-0.061
3	O	-0.235

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

using model chemistry: HSEh1PBE/aug-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
	-0.968	1.351	0.000	1.662
CHELPG
AIM
ESP

	x	y	z
x	2.550	-0.198	0.000
y	-0.198	3.145	0.000
z	0.000	0.000	1.856

<r²>	14.299
(<r²>)^1/2	3.781