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	hartrees
Energy at 0K	-187.796126
Energy at 298.15K	-187.800913
HF Energy	-187.011518
Nuclear repulsion energy	102.759656

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3500	3392
2	A'	3076	2981
3	A'	2164	2098
4	A'	1669	1618
5	A'	1479	1434
6	A'	1365	1323
7	A'	1121	1086
8	A'	945	916
9	A'	846	820
10	A'	555	538
11	A'	208	202
12	A"	3586	3475
13	A"	3122	3026
14	A"	1395	1352
15	A"	1200	1163
16	A"	892	865
17	A"	379	367
18	A"	265	257

Atom	x (Å)	y (Å)	z (Å)
N1	-1.458	0.727	0.000
C2	0.000	0.836	0.000
C3	0.723	-0.459	0.000
N4	1.249	-1.506	0.000
H5	-1.756	0.194	0.810
H6	-1.756	0.194	-0.810
H7	0.317	1.402	0.877
H8	0.317	1.402	-0.877

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4619	2.4818	3.5092	1.0144	1.0144	2.0914	2.0914
C2	1.4619		1.4821	2.6539	2.0372	2.0372	1.0909	1.0909
C3	2.4818	1.4821		1.1724	2.6877	2.6877	2.0962	2.0962
N4	3.5092	2.6539	1.1724		3.5464	3.5464	3.1769	3.1769
H5	1.0144	2.0372	2.6877	3.5464		1.6205	2.3995	2.9326
H6	1.0144	2.0372	2.6877	3.5464	1.6205		2.9326	2.3995
H7	2.0914	1.0909	2.0962	3.1769	2.3995	2.9326		1.7542
H8	2.0914	1.0909	2.0962	3.1769	2.9326	2.3995	1.7542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.919	N1	C2	H7	109.156
N1	C2	H8	109.156	C2	N1	H5	109.375
C2	N1	H6	109.375	C2	C3	N4	177.522
C3	C2	H7	108.148	C3	C2	H8	108.148
H5	N1	H6	106.016	H7	C2	H8	107.026

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: MP4/cc-pVTZ

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: MP4/cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)