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	hartrees
Energy at 0K	-113.166929
Energy at 298.15K	-113.166773
HF Energy	-113.166929
Nuclear repulsion energy	25.342198

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'	3925	3534	80.94	117.17	0.31	0.48
2	A'	1343	1210	209.00	6.56	0.39	0.56
3	A'	1189	1070	187.81	5.94	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.055	0.821
O2	0.055	-0.493
H3	-0.772	-0.979

	C1	O2	H3
C1		1.3143	1.9806
O2	1.3143		0.9594
H3	1.9806	0.9594

Number	Element	Mulliken
1	C	0.122
2	O	-0.557
3	H	0.435

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: HF/SDD

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
	-2.048	-1.800	0.000	2.727
CHELPG
AIM
ESP

	x	y	z
x	1.745	0.294	0.000
y	0.294	2.327	0.000
z	0.000	0.000	1.380

<r²>	15.054
(<r²>)^1/2	3.880