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	hartrees
Energy at 0K	-187.619718
Energy at 298.15K	-187.624573
HF Energy	-186.990615
Nuclear repulsion energy	102.794864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3548	3372	2.14
2	A'	3115	2960	10.95
3	A'	2187	2078	3.91
4	A'	1672	1589	23.95
5	A'	1494	1420	6.37
6	A'	1383	1314	12.05
7	A'	1143	1086	14.10
8	A'	971	922	143.89
9	A'	868	825	44.54
10	A'	567	539	10.08
11	A'	212	201	11.49
12	A"	3640	3459	5.35
13	A"	3167	3010	3.88
14	A"	1410	1340	0.16
15	A"	1209	1149	0.04
16	A"	908	862	0.28
17	A"	399	379	21.52
18	A"	281	267	43.12

Atom	x (Å)	y (Å)	z (Å)
N1	-1.456	0.723	0.000
C2	0.000	0.836	0.000
C3	0.723	-0.455	0.000
N4	1.247	-1.506	0.000
H5	-1.752	0.191	0.812
H6	-1.752	0.191	-0.812
H7	0.315	1.404	0.879
H8	0.315	1.404	-0.879

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4601	2.4767	3.5036	1.0149	1.0149	2.0904	2.0904
C2	1.4601		1.4792	2.6530	2.0359	2.0359	1.0930	1.0930
C3	2.4767	1.4792		1.1746	2.6836	2.6836	2.0963	2.0963
N4	3.5036	2.6530	1.1746		3.5406	3.5406	3.1796	3.1796
H5	1.0149	2.0359	2.6836	3.5406		1.6237	2.3972	2.9328
H6	1.0149	2.0359	2.6836	3.5406	1.6237		2.9328	2.3972
H7	2.0904	1.0930	2.0963	3.1796	2.3972	2.9328		1.7581
H8	2.0904	1.0930	2.0963	3.1796	2.9328	2.3972	1.7581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.832	N1	C2	H7	109.083
N1	C2	H8	109.083	C2	N1	H5	109.368
C2	N1	H6	109.368	C2	C3	N4	177.269
C3	C2	H7	108.242	C3	C2	H8	108.242
H5	N1	H6	106.242	H7	C2	H8	107.084

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: MP2/6-311G**

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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All results from a given calculation for NH2CH2CN (Aminoacetonitrile)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)