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	hartrees
Energy at 0K	-93.026688
Energy at 298.15K	-93.028052
HF Energy	-92.861652
Nuclear repulsion energy	27.381835

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3369	3217	4.87
2	A₁	1733	1655	36.99
3	A₁	1365	1304	21.40
4	B₁	885	845	274.59
5	B₂	3452	3296	8.56
6	B₂	1090	1040	0.33

Atom	y (Å)	z (Å)
C1	0.000	-0.869
N2	0.000	0.456
H3	0.860	1.012
H4	-0.860	1.012

	C1	N2	H3	H4
C1		1.3251	2.0686	2.0686
N2	1.3251		1.0245	1.0245
H3	2.0686	1.0245		1.7209
H4	2.0686	1.0245	1.7209

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.871		C1	N2	H4	122.871
H3	N2	H4	114.258

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

using model chemistry: MP2=FULL/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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All results from a given calculation for CNH2 (Aminomethylidyne radical)

using model chemistry: MP2=FULL/3-21G

States and conformations

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