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	hartrees
Energy at 0K	-94.012032
Energy at 298.15K	-94.014979
HF Energy	-94.012032
Nuclear repulsion energy	32.529740

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'	3557	3372	15.97	95.20	0.58	0.73
2	A'	3393	3216	7.92	241.27	0.28	0.43
3	A'	2837	2689	143.99	123.53	0.45	0.62
4	A'	1765	1672	14.87	27.70	0.45	0.62
5	A'	1452	1376	36.91	12.66	0.74	0.85
6	A'	1375	1303	11.71	3.97	0.18	0.31
7	A'	1107	1050	25.68	10.32	0.66	0.80
8	A"	1164	1104	11.98	0.87	0.75	0.86
9	A"	922	874	264.03	1.15	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.797
N2	0.063	-0.530
H3	-1.016	1.105
H4	-0.752	-1.151
H5	0.953	-1.020

	C1	N2	H3	H4	H5
C1		1.3269	1.1212	2.1116	2.0235
N2	1.3269		1.9584	1.0244	1.0167
H3	1.1212	1.9584		2.2713	2.8968
H4	2.1116	1.0244	2.2713		1.7106
H5	2.0235	1.0167	2.8968	1.7106

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.323		C1	N2	H5	118.807
N2	C1	H3	105.940		H4	N2	H5	113.870

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: wB97X-D/3-21G*

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	-0.076
2	N	-0.723
3	H	0.134
4	H	0.317
5	H	0.348

	x	y	z	Total
	-1.366	-3.341	0.000	3.610
CHELPG
AIM
ESP

	x	y	z
x	2.465	-0.339	0.000
y	-0.339	3.311	0.000
z	0.000	0.000	1.195

<r²>	19.846
(<r²>)^1/2	4.455

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: wB97X-D/3-21G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)