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	hartrees
Energy at 0K	-113.898420
Energy at 298.15K
HF Energy	-113.898420
Nuclear repulsion energy	26.551465

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'	2653	2555	86.52	202.09	0.40	0.57
2	A'	1938	1867	100.22	20.35	0.53	0.69
3	A'	1112	1071	34.13	14.21	0.73	0.85

Atom	x (Å)	y (Å)
C1	0.062	0.583
H2	-0.864	1.221
O3	0.062	-0.590

	C1	H2	O3
C1		1.1241	1.1735
H2	1.1241		2.0338
O3	1.1735	2.0338

Number	Element	Mulliken
1	C	0.072
2	H	0.112
3	O	-0.184

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

using model chemistry: B3LYPultrafine/TZVP

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
	-1.019	1.353	0.000	1.694
CHELPG
AIM
ESP

	x	y	z
x	2.048	-0.318	0.000
y	-0.318	2.924	0.000
z	0.000	0.000	1.371

<r²>	14.261
(<r²>)^1/2	3.776