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	hartrees
Energy at 0K	-133.439618
Energy at 298.15K	-133.445877
HF Energy	-133.038064
Nuclear repulsion energy	76.490484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3620	3343	0.35
2	A'	3324	3070	34.61
3	A'	3235	2988	12.72
4	A'	1619	1496	1.48
5	A'	1365	1261	6.65
6	A'	1323	1222	20.93
7	A'	1195	1103	2.61
8	A'	1060	979	14.93
9	A'	943	872	63.01
10	A'	822	759	20.70
11	A"	3311	3058	0.68
12	A"	3226	2980	26.92
13	A"	1578	1458	0.01
14	A"	1344	1241	10.31
15	A"	1217	1124	3.42
16	A"	1180	1090	1.77
17	A"	967	893	13.19
18	A"	946	874	1.27

Atom	x (Å)	y (Å)	z (Å)
N1	-0.038	0.867	0.000
H2	0.890	1.275	0.000
C3	-0.038	-0.395	0.738
C4	-0.038	-0.395	-0.738
H5	-0.951	-0.605	1.280
H6	0.868	-0.701	1.248
H7	-0.951	-0.605	-1.280
H8	0.868	-0.701	-1.248

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0133	1.4620	1.4620	2.1535	2.1996	2.1535	2.1996
H2	1.0133		2.0479	2.0479	2.9255	2.3377	2.9255	2.3377
C3	1.4620	2.0479		1.4764	1.0819	1.0836	2.2247	2.2042
C4	1.4620	2.0479	1.4764		2.2247	2.2042	1.0819	1.0836
H5	2.1535	2.9255	1.0819	2.2247		1.8215	2.5594	3.1153
H6	2.1996	2.3377	1.0836	2.2042	1.8215		3.1153	2.4955
H7	2.1535	2.9255	2.2247	1.0819	2.5594	3.1153		1.8215
H8	2.1996	2.3377	2.2042	1.0836	3.1153	2.4955	1.8215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	59.675	N1	C3	H5	114.846
N1	C3	H6	118.802	N1	C4	C3	59.675
N1	C4	H7	114.846	N1	C4	H8	118.802
H2	N1	C3	110.336	H2	N1	C4	110.336
C3	N1	C4	60.651	C3	C4	H7	120.034
C3	C4	H8	118.049	C4	C3	H5	120.034
C4	C3	H6	118.049	H5	C3	H6	114.518
H7	C4	H8	114.518

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: CID/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 C2H5N (Aziridine)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)