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	hartrees
Energy at 0K	-187.598565
Energy at 298.15K	-187.603364
HF Energy	-186.950169
Nuclear repulsion energy	102.575222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3550	3367
2	A'	3126	2965
3	A'	2288	2171
4	A'	1708	1620
5	A'	1521	1442
6	A'	1393	1322
7	A'	1141	1082
8	A'	964	914
9	A'	861	817
10	A'	554	526
11	A'	202	192
12	A"	3644	3456
13	A"	3178	3014
14	A"	1417	1344
15	A"	1216	1154
16	A"	906	859
17	A"	391	371
18	A"	273	259

Atom	x (Å)	y (Å)	z (Å)
N1	-1.458	0.730	0.000
C2	0.000	0.839	0.000
C3	0.725	-0.461	0.000
N4	1.249	-1.512	0.000
H5	-1.757	0.198	0.813
H6	-1.757	0.198	-0.813
H7	0.315	1.405	0.878
H8	0.315	1.405	-0.878

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4624	2.4873	3.5146	1.0156	1.0156	2.0907	2.0907
C2	1.4624		1.4891	2.6622	2.0388	2.0388	1.0913	1.0913
C3	2.4873	1.4891		1.1738	2.6936	2.6936	2.1034	2.1034
N4	3.5146	2.6622	1.1738		3.5521	3.5521	3.1866	3.1866
H5	1.0156	2.0388	2.6936	3.5521		1.6251	2.3980	2.9335
H6	1.0156	2.0388	2.6936	3.5521	1.6251		2.9335	2.3980
H7	2.0907	1.0913	2.1034	3.1866	2.3980	2.9335		1.7569
H8	2.0907	1.0913	2.1034	3.1866	2.9335	2.3980	1.7569

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.854	N1	C2	H7	109.039
N1	C2	H8	109.039	C2	N1	H5	109.395
C2	N1	H6	109.395	C2	C3	N4	177.329
C3	C2	H7	108.217	C3	C2	H8	108.217
H5	N1	H6	106.274	H7	C2	H8	107.208

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: CCSD(T)/6-31G**

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)/6-31G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)