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	hartrees
Energy at 0K	-113.697804
Energy at 298.15K	-113.697650
HF Energy	-113.697804
Nuclear repulsion energy	26.014815

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'	3378	3244	42.72	531.28	0.33	0.49
2	A'	1423	1367	52.51	13.35	0.54	0.70
3	A'	1141	1095	85.35	42.90	0.46	0.63

Atom	x (Å)	y (Å)
C1	0.060	0.788
O2	0.060	-0.481
H3	-0.838	-0.879

	C1	O2	H3
C1		1.2683	1.8931
O2	1.2683		0.9821
H3	1.8931	0.9821

Number	Element	Mulliken
1	C	-0.089
2	O	-0.176
3	H	0.265

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: HSEh1PBE/6-311G**

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
	-1.684	-2.220	0.000	2.786
CHELPG
AIM
ESP

	x	y	z
x	1.929	0.423	0.000
y	0.423	2.690	0.000
z	0.000	0.000	1.508

<r²>	14.455
(<r²>)^1/2	3.802