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	hartrees
Energy at 0K	-93.655054
Energy at 298.15K	-93.656376
HF Energy	-93.386248
Nuclear repulsion energy	27.738290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3486	3486
2	A₁	1674	1674
3	A₁	1462	1462
4	B₁	762	762
5	B₂	3590	3590
6	B₂	1046	1046

Atom	y (Å)	z (Å)
C1	0.000	-0.856
N2	0.000	0.448
H3	0.858	0.997
H4	-0.858	0.997

	C1	N2	H3	H4
C1		1.3041	2.0418	2.0418
N2	1.3041		1.0182	1.0182
H3	2.0418	1.0182		1.7151
H4	2.0418	1.0182	1.7151

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.623		C1	N2	H4	122.623
H3	N2	H4	114.754

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

using model chemistry: ROMP2/6-31+G**

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: ROMP2/6-31+G**

States and conformations

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