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	hartrees
Energy at 0K	-93.396684
Energy at 298.15K	-93.397965
HF Energy	-93.396684
Nuclear repulsion energy	27.733609

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3124	3090	24.69
2	A₁	1539	1523	15.20
3	A₁	1428	1413	0.41
4	B₁	711	703	137.72
5	B₂	3117	3082	8.09
6	B₂	945	935	0.70

Atom	y (Å)	z (Å)
C1	0.000	-0.850
N2	0.000	0.438
H3	0.870	1.018
H4	-0.870	1.018

	C1	N2	H3	H4
C1		1.2877	2.0603	2.0603
N2	1.2877		1.0454	1.0454
H3	2.0603	1.0454		1.7393
H4	2.0603	1.0454	1.7393

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.703		C1	N2	H4	123.703
H3	N2	H4	112.594

All results from a given calculation for CNH₂ (Aminomethylidyne radical)

using model chemistry: LSDA/cc-pVDZ

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	-0.255
2	N	-0.018
3	H	0.136
4	H	0.136

	x	y	z	Total
	0.000	0.000	3.811	3.811
CHELPG
AIM
ESP

<r²>	17.085
(<r²>)^1/2	4.133

All results from a given calculation for CNH2 (Aminomethylidyne radical)

using model chemistry: LSDA/cc-pVDZ

States and conformations

All results from a given calculation for CNH₂ (Aminomethylidyne radical)