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	hartrees
Energy at 0K	-187.709855
Energy at 298.15K	-187.714764
HF Energy	-186.994569
Nuclear repulsion energy	103.289739

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3585	3585	1.49
2	A'	3131	3131	11.05
3	A'	2427	2427	0.12
4	A'	1695	1695	24.07
5	A'	1504	1504	5.90
6	A'	1403	1403	14.47
7	A'	1156	1156	13.21
8	A'	988	988	150.24
9	A'	879	879	40.59
10	A'	582	582	9.74
11	A'	221	221	12.93
12	A"	3664	3664	3.64
13	A"	3176	3176	4.76
14	A"	1424	1424	0.15
15	A"	1223	1223	0.02
16	A"	916	916	0.36
17	A"	408	408	14.19
18	A"	287	287	50.38

Atom	x (Å)	y (Å)	z (Å)
N1	-1.453	0.723	0.000
C2	0.000	0.830	0.000
C3	0.721	-0.465	0.000
N4	1.245	-1.491	0.000
H5	-1.754	0.197	0.811
H6	-1.754	0.197	-0.811
H7	0.320	1.395	0.878
H8	0.320	1.395	-0.878

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4573	2.4782	3.4907	1.0122	1.0122	2.0898	2.0898
C2	1.4573		1.4827	2.6345	2.0338	2.0338	1.0920	1.0920
C3	2.4782	1.4827		1.1522	2.6881	2.6881	2.0957	2.0957
N4	3.4907	2.6345	1.1522		3.5363	3.5363	3.1555	3.1555
H5	1.0122	2.0338	2.6881	3.5363		1.6216	2.3962	2.9310
H6	1.0122	2.0338	2.6881	3.5363	1.6216		2.9310	2.3962
H7	2.0898	1.0920	2.0957	3.1555	2.3962	2.9310		1.7567
H8	2.0898	1.0920	2.0957	3.1555	2.9310	2.3962	1.7567

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.893	N1	C2	H7	109.282
N1	C2	H8	109.282	C2	N1	H5	109.566
C2	N1	H6	109.566	C2	C3	N4	177.914
C3	C2	H7	108.003	C3	C2	H8	108.003
H5	N1	H6	106.449	H7	C2	H8	107.092

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: MP3=FULL/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: MP3=FULL/6-311G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)