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	hartrees
Energy at 0K	-93.877737
Energy at 298.15K	-93.879100
HF Energy	-93.877737
Nuclear repulsion energy	27.516321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3021	2882	0.00
2	A₁	1758	1678	0.55
3	A₁	1392	1329	13.00
4	B₁	997	952	34.54
5	B₂	3086	2945	12.40
6	B₂	938	896	5.47

Atom	y (Å)	z (Å)
C1	0.000	-0.504
N2	0.000	0.741
H3	0.936	-1.081
H4	-0.936	-1.081

	C1	N2	H3	H4
C1		1.2457	1.0995	1.0995
N2	1.2457		2.0487	2.0487
H3	1.0995	2.0487		1.8723
H4	1.0995	2.0487	1.8723

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N2	C1	H3	121.629		N2	C1	H4	121.629
H3	C1	H4	116.742

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

using model chemistry: HSEh1PBE/6-31G**

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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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	-0.077
2	N	-0.241
3	H	0.159
4	H	0.159

	x	y	z	Total
	0.000	0.000	-2.379	2.379
CHELPG
AIM
ESP

<r²>	16.943
(<r²>)^1/2	4.116

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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