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	hartrees
Energy at 0K	-133.509888
Energy at 298.15K	-133.516092
HF Energy	-133.063745
Nuclear repulsion energy	76.079018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3554	3377	0.31
2	A'	3274	3111	29.36
3	A'	3170	3013	12.72
4	A'	1562	1484	0.58
5	A'	1330	1264	7.99
6	A'	1269	1206	19.20
7	A'	1143	1086	12.78
8	A'	1035	984	8.48
9	A'	900	855	50.24
10	A'	799	760	25.18
11	A"	3262	3100	0.58
12	A"	3163	3006	23.92
13	A"	1530	1454	0.36
14	A"	1304	1239	11.82
15	A"	1182	1124	3.54
16	A"	1123	1067	4.22
17	A"	945	898	14.53
18	A"	885	841	0.18

Atom	x (Å)	y (Å)	z (Å)
N1	-0.038	0.869	0.000
H2	0.885	1.289	0.000
C3	-0.038	-0.395	0.742
C4	-0.038	-0.395	-0.742
H5	-0.953	-0.605	1.286
H6	0.873	-0.713	1.242
H7	-0.953	-0.605	-1.286
H8	0.873	-0.713	-1.242

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0139	1.4652	1.4652	2.1594	2.2080	2.1594	2.2080
H2	1.0139		2.0584	2.0584	2.9356	2.3564	2.9356	2.3564
C3	1.4652	2.0584		1.4834	1.0848	1.0869	2.2340	2.2058
C4	1.4652	2.0584	1.4834		2.2340	2.2058	1.0848	1.0869
H5	2.1594	2.9356	1.0848	2.2340		1.8294	2.5710	3.1195
H6	2.2080	2.3564	1.0869	2.2058	1.8294		3.1195	2.4834
H7	2.1594	2.9356	2.2340	1.0848	2.5710	3.1195		1.8294
H8	2.2080	2.3564	2.2058	1.0869	3.1195	2.4834	1.8294

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	59.588	N1	C3	H5	114.914
N1	C3	H6	119.061	N1	C4	C3	59.588
N1	C4	H7	114.914	N1	C4	H8	119.061
H2	N1	C3	110.948	H2	N1	C4	110.948
C3	N1	C4	60.825	C3	C4	H7	120.085
C3	C4	H8	117.389	C4	C3	H5	120.085
C4	C3	H6	117.389	H5	C3	H6	114.780
H7	C4	H8	114.780

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP2/6-311G*

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 C2H5N (Aziridine)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)