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	hartrees
Energy at 0K	-93.953864
Energy at 298.15K	-93.956832
HF Energy	-93.953864
Nuclear repulsion energy	32.661291

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'	3914	3524	31.81	68.29	0.70	0.83
2	A'	3772	3396	6.89	149.50	0.18	0.31
3	A'	3107	2797	152.71	134.76	0.40	0.58
4	A'	1880	1692	53.23	11.89	0.49	0.65
5	A'	1510	1359	46.83	10.40	0.66	0.79
6	A'	1450	1306	61.30	6.99	0.14	0.24
7	A'	1154	1039	24.22	5.75	0.75	0.86
8	A"	1181	1063	20.93	0.44	0.75	0.86
9	A"	961	866	351.56	0.29	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.061	0.796
N2	0.061	-0.539
H3	-0.985	1.139
H4	-0.748	-1.125
H5	0.934	-1.018

	C1	N2	H3	H4	H5
C1		1.3349	1.1015	2.0847	2.0129
N2	1.3349		1.9778	0.9995	0.9956
H3	1.1015	1.9778		2.2767	2.8875
H4	2.0847	0.9995	2.2767		1.6858
H5	2.0129	0.9956	2.8875	1.6858

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.907		C1	N2	H5	118.753
N2	C1	H3	108.158		H4	N2	H5	115.341

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/SDD

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	-0.069
2	N	-0.712
3	H	0.078
4	H	0.336
5	H	0.367

	x	y	z	Total
	-1.656	-3.039	0.000	3.461
CHELPG
AIM
ESP

	x	y	z
x	2.486	-0.227	0.000
y	-0.227	3.494	0.000
z	0.000	0.000	1.514

<r²>	20.146
(<r²>)^1/2	4.488

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)