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	hartrees
Energy at 0K	-94.535463
Energy at 298.15K	-94.538371
HF Energy	-94.535463
Nuclear repulsion energy	32.782012

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3573	3425	9.59
2	A'	3392	3251	24.94
3	A'	2904	2783	135.29
4	A'	1700	1629	7.59
5	A'	1452	1392	12.30
6	A'	1393	1335	19.51
7	A'	1072	1028	26.10
8	A"	1161	1113	10.66
9	A"	803	769	186.86

Atom	x (Å)	y (Å)
C1	0.062	0.790
N2	0.062	-0.523
H3	-1.014	1.082
H4	-0.747	-1.148
H5	0.949	-1.016

	C1	N2	H3	H4	H5
C1		1.3133	1.1147	2.1007	2.0121
N2	1.3133		1.9321	1.0228	1.0145
H3	1.1147	1.9321		2.2459	2.8727
H4	2.1007	1.0228	2.2459		1.7013
H5	2.0121	1.0145	2.8727	1.7013

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.684		C1	N2	H5	119.063
N2	C1	H3	105.157		H4	N2	H5	113.252

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B3PW91/6-31G**

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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Number	Element	Mulliken
1	C	-0.123
2	N	-0.523
3	H	0.072
4	H	0.271
5	H	0.304

	x	y	z	Total
	-1.165	-3.200	0.000	3.405
CHELPG
AIM
ESP

	x	y	z
x	2.786	-0.238	0.000
y	-0.238	3.750	0.000
z	0.000	0.000	1.458

<r²>	19.635
(<r²>)^1/2	4.431

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B3PW91/6-31G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)