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	hartrees
Energy at 0K	-187.564201
Energy at 298.15K	-187.568963
HF Energy	-186.955491
Nuclear repulsion energy	102.558381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3589	3375	3.51
2	A'	3155	2967	9.25
3	A'	2187	2057	2.75
4	A'	1705	1604	33.63
5	A'	1517	1427	5.58
6	A'	1395	1313	15.30
7	A'	1138	1070	14.86
8	A'	946	890	129.65
9	A'	853	802	83.00
10	A'	551	519	15.26
11	A'	199	188	11.26
12	A"	3696	3477	12.59
13	A"	3214	3023	2.74
14	A"	1410	1326	0.00
15	A"	1212	1140	0.04
16	A"	906	852	0.44
17	A"	379	356	24.66
18	A"	261	246	46.83

Atom	x (Å)	y (Å)	z (Å)
N1	-1.454	0.731	0.000
C2	0.000	0.833	0.000
C3	0.722	-0.460	0.000
N4	1.254	-1.516	0.000
H5	-1.780	0.229	0.818
H6	-1.780	0.229	-0.818
H7	0.314	1.399	0.877
H8	0.314	1.399	-0.877

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4573	2.4803	3.5181	1.0136	1.0136	2.0829	2.0829
C2	1.4573		1.4812	2.6629	2.0500	2.0500	1.0896	1.0896
C3	2.4803	1.4812		1.1823	2.7212	2.7212	2.0953	2.0953
N4	3.5181	2.6629	1.1823		3.5941	3.5941	3.1856	3.1856
H5	1.0136	2.0500	2.7212	3.5941		1.6364	2.3987	2.9367
H6	1.0136	2.0500	2.7212	3.5941	1.6364		2.9367	2.3987
H7	2.0829	1.0896	2.0953	3.1856	2.3987	2.9367		1.7541
H8	2.0829	1.0896	2.0953	3.1856	2.9367	2.3987	1.7541

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	115.145	N1	C2	H7	108.882
N1	C2	H8	108.882	C2	N1	H5	110.850
C2	N1	H6	110.850	C2	C3	N4	177.527
C3	C2	H7	108.221	C3	C2	H8	108.221
H5	N1	H6	107.655	H7	C2	H8	107.211

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)