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	hartrees
Energy at 0K	-94.342894
Energy at 298.15K	-94.345793
HF Energy	-93.997447
Nuclear repulsion energy	32.455381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3583	3583
2	A'	3429	3429
3	A'	2895	2895
4	A'	1689	1689
5	A'	1404	1404
6	A'	1379	1379
7	A'	1060	1060
8	A"	1129	1129
9	A"	780	780

Atom	x (Å)	y (Å)
C1	0.064	0.800
N2	0.064	-0.533
H3	-1.021	1.092
H4	-0.764	-1.134
H5	0.952	-1.030

	C1	N2	H3	H4	H5
C1		1.3324	1.1241	2.1042	2.0337
N2	1.3324		1.9538	1.0238	1.0176
H3	1.1241	1.9538		2.2412	2.8976
H4	2.1042	1.0238	2.2412		1.7193
H5	2.0337	1.0176	2.8976	1.7193

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.006		C1	N2	H5	119.247
N2	C1	H3	105.062		H4	N2	H5	114.746

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: CCSD(T)/daug-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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All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: CCSD(T)/daug-cc-pVDZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)