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	hartrees
Energy at 0K	-187.804784
Energy at 298.15K	-187.809545
HF Energy	-187.016170
Nuclear repulsion energy	102.930832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3499	3394
2	A'	3074	2982
3	A'	2270	2201
4	A'	1670	1620
5	A'	1484	1439
6	A'	1366	1325
7	A'	1114	1081
8	A'	938	910
9	A'	841	815
10	A'	557	540
11	A'	208	202
12	A"	3581	3473
13	A"	3119	3025
14	A"	1393	1351
15	A"	1200	1164
16	A"	890	863
17	A"	372	361
18	A"	253	246

Atom	x (Å)	y (Å)	z (Å)
N1	-1.457	0.722	0.000
C2	0.000	0.834	0.000
C3	0.724	-0.461	0.000
N4	1.250	-1.498	0.000
H5	-1.764	0.199	0.813
H6	-1.764	0.199	-0.813
H7	0.316	1.399	0.879
H8	0.316	1.399	-0.879

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4611	2.4804	3.5005	1.0146	1.0146	2.0910	2.0910
C2	1.4611		1.4832	2.6461	2.0438	2.0438	1.0912	1.0912
C3	2.4804	1.4832		1.1634	2.6993	2.6993	2.0967	2.0967
N4	3.5005	2.6461	1.1634		3.5533	3.5533	3.1682	3.1682
H5	1.0146	2.0438	2.6993	3.5533		1.6266	2.4021	2.9374
H6	1.0146	2.0438	2.6993	3.5533	1.6266		2.9374	2.4021
H7	2.0910	1.0912	2.0967	3.1682	2.4021	2.9374		1.7573
H8	2.0910	1.0912	2.0967	3.1682	2.9374	2.4021	1.7573

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	114.794	N1	C2	H7	109.163
N1	C2	H8	109.163	C2	N1	H5	109.984
C2	N1	H6	109.984	C2	C3	N4	177.682
C3	C2	H7	108.096	C3	C2	H8	108.096
H5	N1	H6	106.571	H7	C2	H8	107.268

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

using model chemistry: CCSD(T)/aug-cc-pVTZ

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)/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)