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	hartrees
Energy at 0K	-94.370174
Energy at 298.15K	-94.373102
HF Energy	-94.022857
Nuclear repulsion energy	33.106246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3724	3724	33.01
2	A'	3596	3596	0.99
3	A'	3030	3030	95.77
4	A'	1746	1746	31.72
5	A'	1485	1485	22.08
6	A'	1444	1444	19.20
7	A'	1104	1104	18.26
8	A"	1191	1191	11.05
9	A"	818	818	168.55

Atom	x (Å)	y (Å)
C1	0.063	0.782
N2	0.063	-0.522
H3	-0.993	1.087
H4	-0.756	-1.107
H5	0.935	-1.015

	C1	N2	H3	H4	H5
C1		1.3041	1.0989	2.0590	1.9975
N2	1.3041		1.9243	1.0060	1.0017
H3	1.0989	1.9243		2.2068	2.8519
H4	2.0590	1.0060	2.2068		1.6928
H5	1.9975	1.0017	2.8519	1.6928

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.571		C1	N2	H5	119.480
N2	C1	H3	106.095		H4	N2	H5	114.948

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: CID/Def2TZVPP

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: CID/Def2TZVPP

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)