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	hartrees
Energy at 0K	-132.567289
Energy at 298.15K	-132.573391
HF Energy	-132.274939
Nuclear repulsion energy	74.170724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3356	3193	6.05
2	A'	3295	3135	17.99
3	A'	3194	3038	5.47
4	A'	1591	1513	0.82
5	A'	1326	1261	16.56
6	A'	1193	1135	17.38
7	A'	1101	1048	7.61
8	A'	1020	970	10.02
9	A'	857	816	0.22
10	A'	712	677	42.63
11	A"	3282	3122	0.48
12	A"	3185	3030	14.43
13	A"	1579	1502	0.06
14	A"	1297	1233	8.00
15	A"	1206	1147	5.58
16	A"	1144	1089	6.49
17	A"	914	870	13.73
18	A"	763	725	0.73

Atom	x (Å)	y (Å)	z (Å)
N1	-0.039	0.924	0.000
H2	0.925	1.295	0.000
C3	-0.039	-0.420	0.756
C4	-0.039	-0.420	-0.756
H5	-0.960	-0.624	1.285
H6	0.869	-0.736	1.259
H7	-0.960	-0.624	-1.285
H8	0.869	-0.736	-1.259

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0330	1.5416	1.5416	2.2121	2.2723	2.2121	2.2723
H2	1.0330		2.1077	2.1077	2.9809	2.3904	2.9809	2.3904
C3	1.5416	2.1077		1.5113	1.0816	1.0849	2.2480	2.2320
C4	1.5416	2.1077	1.5113		2.2480	2.2320	1.0816	1.0849
H5	2.2121	2.9809	1.0816	2.2480		1.8324	2.5697	3.1348
H6	2.2723	2.3904	1.0849	2.2320	1.8324		3.1348	2.5177
H7	2.2121	2.9809	2.2480	1.0816	2.5697	3.1348		1.8324
H8	2.2723	2.3904	2.2320	1.0849	3.1348	2.5177	1.8324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	60.649	N1	C3	H5	113.820
N1	C3	H6	118.765	N1	C4	C3	60.649
N1	C4	H7	113.820	N1	C4	H8	118.765
H2	N1	C3	108.272	H2	N1	C4	108.272
C3	N1	C4	58.702	C3	C4	H7	119.294
C3	C4	H8	117.633	C4	C3	H5	119.294
C4	C3	H6	117.633	H5	C3	H6	115.515
H7	C4	H8	115.515

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)