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	hartrees
Energy at 0K	-93.280500
Energy at 298.15K	-93.283292
HF Energy	-93.280500
Nuclear repulsion energy	31.463900

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3551	3286	9.32	57.49	0.58	0.73
2	A'	3244	3001	44.10	147.16	0.23	0.37
3	A'	2926	2707	78.63	49.70	0.47	0.64
4	A'	1757	1626	2.23	23.20	0.60	0.75
5	A'	1478	1367	13.82	7.46	0.69	0.81
6	A'	1335	1235	6.92	5.25	0.17	0.29
7	A'	1050	971	17.59	7.22	0.51	0.68
8	A"	1157	1071	3.73	0.97	0.75	0.86
9	A"	730	676	153.95	1.52	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.064	0.833
N2	0.064	-0.537
H3	-1.073	1.050
H4	-0.754	-1.233
H5	0.989	-1.055

	C1	N2	H3	H4	H5
C1		1.3693	1.1581	2.2217	2.1019
N2	1.3693		1.9525	1.0745	1.0598
H3	1.1581	1.9525		2.3052	2.9468
H4	2.2217	1.0745	2.3052		1.7518
H5	2.1019	1.0598	2.9468	1.7518

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	130.382		C1	N2	H5	119.291
N2	C1	H3	100.831		H4	N2	H5	110.327

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: BLYP/STO-3G

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	-0.074
2	N	-0.316
3	H	0.005
4	H	0.180
5	H	0.204

	x	y	z	Total
	-0.782	-2.874	0.000	2.979
CHELPG
AIM
ESP

	x	y	z
x	1.570	-0.254	0.000
y	-0.254	2.359	0.000
z	0.000	0.000	0.645

<r²>	19.929
(<r²>)^1/2	4.464

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)