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	hartrees
Energy at 0K	-94.502717
Energy at 298.15K	-94.505669
HF Energy	-94.502717
Nuclear repulsion energy	32.535213

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'	3655	3655	14.31	96.07	0.61	0.76
2	A'	3479	3479	10.23	272.81	0.27	0.43
3	A'	2869	2869	161.44	141.04	0.46	0.63
4	A'	1771	1771	16.40	28.68	0.43	0.60
5	A'	1452	1452	36.29	11.67	0.70	0.83
6	A'	1399	1399	23.08	4.56	0.26	0.41
7	A'	1106	1106	26.07	11.18	0.64	0.78
8	A"	1153	1153	14.18	1.18	0.75	0.86
9	A"	942	942	295.10	0.83	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.797
N2	0.062	-0.532
H3	-1.012	1.112
H4	-0.748	-1.150
H5	0.948	-1.019

	C1	N2	H3	H4	H5
C1		1.3298	1.1199	2.1095	2.0212
N2	1.3298		1.9644	1.0190	1.0109
H3	1.1199	1.9644		2.2776	2.8959
H4	2.1095	1.0190	2.2776		1.7013
H5	2.0212	1.0109	2.8959	1.7013

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.328		C1	N2	H5	118.784
N2	C1	H3	106.304		H4	N2	H5	113.887

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: wB97X-D/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	-0.046
2	N	-0.720
3	H	0.080
4	H	0.326
5	H	0.359

	x	y	z	Total
	-1.371	-3.263	0.000	3.539
CHELPG
AIM
ESP

	x	y	z
x	2.668	-0.290	0.000
y	-0.290	3.632	0.000
z	0.000	0.000	1.345

<r²>	19.942
(<r²>)^1/2	4.466

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: wB97X-D/6-31G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)