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	hartrees
Energy at 0K	-93.838400
Energy at 298.15K	-93.839719
HF Energy	-93.838400
Nuclear repulsion energy	27.893111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3375	3235	4.54
2	A₁	1677	1608	34.71
3	A₁	1468	1407	12.35
4	B₁	751	720	202.31
5	B₂	3422	3280	0.17
6	B₂	1050	1007	1.19

Atom	y (Å)	z (Å)
C1	0.000	-0.849
N2	0.000	0.442
H3	0.855	1.001
H4	-0.855	1.001

	C1	N2	H3	H4
C1		1.2910	2.0378	2.0378
N2	1.2910		1.0216	1.0216
H3	2.0378	1.0216		1.7107
H4	2.0378	1.0216	1.7107

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.148		C1	N2	H4	123.148
H3	N2	H4	113.704

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

using model chemistry: PBE1PBE/6-311G*

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	-0.094
2	N	-0.606
3	H	0.350
4	H	0.350

	x	y	z	Total
	0.000	0.000	3.774	3.774
CHELPG
AIM
ESP

<r²>	17.019
(<r²>)^1/2	4.125

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

using model chemistry: PBE1PBE/6-311G*

States and conformations

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