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	hartrees
Energy at 0K	-187.611709
Energy at 298.15K	-187.616449
HF Energy	-186.956801
Nuclear repulsion energy	102.426679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3555	3411
2	A'	3123	2997
3	A'	2274	2182
4	A'	1705	1636
5	A'	1511	1450
6	A'	1390	1333
7	A'	1127	1082
8	A'	944	906
9	A'	848	814
10	A'	543	521
11	A'	198	190
12	A"	3653	3505
13	A"	3176	3047
14	A"	1405	1348
15	A"	1207	1158
16	A"	899	863
17	A"	375	360
18	A"	259	248

Atom	x (Å)	y (Å)	z (Å)
N1	-1.458	0.735	0.000
C2	0.000	0.835	0.000
C3	0.724	-0.468	0.000
N4	1.256	-1.515	0.000
H5	-1.781	0.228	0.818
H6	-1.781	0.228	-0.818
H7	0.318	1.398	0.880
H8	0.318	1.398	-0.880

	N1	C2	C3	N4	H5	H6	H7	H8
N1		1.4619	2.4919	3.5261	1.0154	1.0154	2.0898	2.0898
C2	1.4619		1.4909	2.6652	2.0520	2.0520	1.0914	1.0914
C3	2.4919	1.4909		1.1748	2.7255	2.7255	2.1027	2.1027
N4	3.5261	2.6652	1.1748		3.5963	3.5963	3.1848	3.1848
H5	1.0154	2.0520	2.7255	3.5963		1.6368	2.4036	2.9422
H6	1.0154	2.0520	2.7255	3.5963	1.6368		2.9422	2.4036
H7	2.0898	1.0914	2.1027	3.1848	2.4036	2.9422		1.7590
H8	2.0898	1.0914	2.1027	3.1848	2.9422	2.4036	1.7590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	115.112	N1	C2	H7	109.005
N1	C2	H8	109.005	C2	N1	H5	110.560
C2	N1	H6	110.560	C2	C3	N4	177.911
C3	C2	H7	108.036	C3	C2	H8	108.036
H5	N1	H6	107.413	H7	C2	H8	107.383

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)

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

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)/6-31+G**

States and conformations

All results from a given calculation for NH₂CH₂CN (Aminoacetonitrile)