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	hartrees
Energy at 0K	-92.760034
Energy at 298.15K	-92.761369
HF Energy	-92.760034
Nuclear repulsion energy	26.760643

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3346	3346	30.66
2	A₁	1751	1751	16.22
3	A₁	1493	1493	3.32
4	B₁	1025	1025	28.47
5	B₂	3483	3483	2.03
6	B₂	999	999	3.68

Atom	y (Å)	z (Å)
C1	0.000	-0.526
N2	0.000	0.767
H3	0.936	-1.109
H4	-0.936	-1.109

	C1	N2	H3	H4
C1		1.2930	1.1032	1.1032
N2	1.2930		2.0969	2.0969
H3	1.1032	2.0969		1.8730
H4	1.1032	2.0969	1.8730

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N2	C1	H3	121.912		N2	C1	H4	121.912
H3	C1	H4	116.175

All results from a given calculation for H₂CN (Dihydrogen cyanide radical)

using model chemistry: M06-2X/STO-3G

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	-0.093
2	N	-0.107
3	H	0.100
4	H	0.100

	x	y	z	Total
	0.000	0.000	-1.763	1.763
CHELPG
AIM
ESP

<r²>	16.954
(<r²>)^1/2	4.117

All results from a given calculation for H2CN (Dihydrogen cyanide radical)

using model chemistry: M06-2X/STO-3G

States and conformations

All results from a given calculation for H₂CN (Dihydrogen cyanide radical)