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	hartrees
Energy at 0K	-187.603888
Energy at 298.15K	-187.608706
HF Energy	-186.958295
Nuclear repulsion energy	102.117940

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3477	3403
2	A'	3081	3016
3	A'	2264	2216
4	A'	1666	1631
5	A'	1465	1434
6	A'	1361	1332
7	A'	1139	1115
8	A'	976	955
9	A'	861	843
10	A'	553	541
11	A'	204	200
12	A"	3560	3484
13	A"	3133	3067
14	A"	1397	1368
15	A"	1195	1170
16	A"	893	874
17	A"	395	386
18	A"	279	273

Atom	x (Å)	y (Å)	z (Å)
N1	-1.463	0.738	0.000
C2	0.000	0.845	0.000
C3	0.726	-0.464	0.000
N4	1.246	-1.521	0.000
H5	-1.743	0.177	0.812
H6	-1.743	0.177	-0.812
H7	0.325	1.416	0.888
H8	0.325	1.416	-0.888

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4668	2.4971	3.5272	1.0262	1.0262	2.1082	2.1082
C2	1.4668		1.4964	2.6737	2.0355	2.0355	1.1049	1.1049
C3	2.4971	1.4964		1.1781	2.6766	2.6766	2.1173	2.1173
N4	3.5272	2.6737	1.1781		3.5318	3.5318	3.2034	3.2034
H5	1.0262	2.0355	2.6766	3.5318		1.6238	2.4119	2.9500
H6	1.0262	2.0355	2.6766	3.5318	1.6238		2.9500	2.4119
H7	2.1082	1.1049	2.1173	3.2034	2.4119	2.9500		1.7767
H8	2.1082	1.1049	2.1173	3.2034	2.9500	2.4119	1.7767

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.853	N1	C2	H7	109.319
N1	C2	H8	109.319	C2	N1	H5	108.174
C2	N1	H6	108.174	C2	C3	N4	177.171
C3	C2	H7	108.017	C3	C2	H8	108.017
H5	N1	H6	104.595	H7	C2	H8	107.026

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: CCSD(T)/cc-pVDZ

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: CCSD(T)/cc-pVDZ

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)