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	hartrees
Energy at 0K	-187.673480
Energy at 298.15K	-187.678305
HF Energy	-186.989856
Nuclear repulsion energy	102.441724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3510	3404
2	A'	3080	2986
3	A'	2163	2097
4	A'	1669	1618
5	A'	1486	1441
6	A'	1376	1334
7	A'	1135	1100
8	A'	967	937
9	A'	856	830
10	A'	556	539
11	A'	208	202
12	A"	3595	3486
13	A"	3128	3033
14	A"	1404	1362
15	A"	1201	1165
16	A"	900	873
17	A"	395	383
18	A"	277	269

Atom	x (Å)	y (Å)	z (Å)
N1	-1.461	0.731	0.000
C2	0.000	0.840	0.000
C3	0.725	-0.460	0.000
N4	1.250	-1.513	0.000
H5	-1.754	0.193	0.813
H6	-1.754	0.193	-0.813
H7	0.318	1.407	0.882
H8	0.318	1.407	-0.882

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4650	2.4895	3.5191	1.0175	1.0175	2.0972	2.0972
C2	1.4650		1.4884	2.6640	2.0380	2.0380	1.0960	1.0960
C3	2.4895	1.4884		1.1763	2.6891	2.6891	2.1049	2.1049
N4	3.5191	2.6640	1.1763		3.5486	3.5486	3.1895	3.1895
H5	1.0175	2.0380	2.6891	3.5486		1.6251	2.4016	2.9387
H6	1.0175	2.0380	2.6891	3.5486	1.6251		2.9387	2.4016
H7	2.0972	1.0960	2.1049	3.1895	2.4016	2.9387		1.7649
H8	2.0972	1.0960	2.1049	3.1895	2.9387	2.4016	1.7649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.903	N1	C2	H7	109.102
N1	C2	H8	109.102	C2	N1	H5	109.030
C2	N1	H6	109.030	C2	C3	N4	177.350
C3	C2	H7	108.109	C3	C2	H8	108.109
H5	N1	H6	105.998	H7	C2	H8	107.249

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: MP4/6-311G**

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: MP4/6-311G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)