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	hartrees
Energy at 0K	-113.966152
Energy at 298.15K	-113.968757
HF Energy	-113.769701
Nuclear repulsion energy	34.441234

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3558	3558
2	A	3317	3317
3	A	3160	3160
4	A	1565	1565
5	A	1403	1403
6	A	1141	1141
7	A	1074	1074
8	A	754	754
9	A	456	456

Atom	x (Å)	y (Å)	z (Å)
C1	-0.708	0.030	-0.078
O2	0.690	-0.126	0.032
H3	-1.234	-0.896	0.098
H4	-1.168	0.967	0.225
H5	1.129	0.750	-0.111

	C1	O2	H3	H4	H5
C1		1.4112	1.0799	1.0866	1.9728
O2	1.4112		2.0738	2.1639	0.9895
H3	1.0799	2.0738		1.8688	2.8870
H4	1.0866	2.1639	1.8688		2.3307
H5	1.9728	0.9895	2.8870	2.3307

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.271		O2	C1	H3	112.027
O2	C1	H4	119.511		H3	C1	H4	119.225

All results from a given calculation for CH₂OH (Hydroxymethyl radical)

using model chemistry: ROMP2/3-21G

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.108
2	O	-0.661
3	H	0.209
4	H	0.175
5	H	0.386

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	21.032
(<r²>)^1/2	4.586

All results from a given calculation for CH2OH (Hydroxymethyl radical)

using model chemistry: ROMP2/3-21G

States and conformations

All results from a given calculation for CH₂OH (Hydroxymethyl radical)