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	hartrees
Energy at 0K	-21.651885
Energy at 298.15K	-21.651743
HF Energy	-21.651885
Nuclear repulsion energy	14.305056

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'	3945	3542	74.87	108.12	0.30	0.46
2	A'	1478	1327	199.56	3.02	0.53	0.69
3	A'	1281	1150	109.55	8.49	0.58	0.74

Atom	x (Å)	y (Å)
C1	0.059	0.796
O2	0.059	-0.490
H3	-0.830	-0.856

	C1	O2	H3
C1		1.2861	1.8764
O2	1.2861		0.9615
H3	1.8764	0.9615

Number	Element	Mulliken
1	C	-0.122
2	O	-0.330
3	H	0.452

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: HF/CEP-31G*

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
	-1.835	-1.956	0.000	2.682
CHELPG
AIM
ESP

	x	y	z
x	1.886	0.263	0.000
y	0.263	2.251	0.000
z	0.000	0.000	1.533

<r²>	12.843
(<r²>)^1/2	3.584