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	hartrees
Energy at 0K	-133.483306
Energy at 298.15K	-133.489530
HF Energy	-133.037323
Nuclear repulsion energy	76.122225

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3548	3330	0.04
2	A'	3282	3081	31.52
3	A'	3193	2997	11.77
4	A'	1591	1493	1.13
5	A'	1347	1264	8.77
6	A'	1292	1213	17.74
7	A'	1168	1096	4.51
8	A'	1046	982	13.65
9	A'	922	866	54.15
10	A'	809	759	20.07
11	A"	3270	3070	0.61
12	A"	3186	2990	23.60
13	A"	1554	1458	0.00
14	A"	1321	1240	10.27
15	A"	1194	1120	3.45
16	A"	1147	1077	2.26
17	A"	949	890	13.77
18	A"	919	862	0.34

Atom	x (Å)	y (Å)	z (Å)
N1	-0.038	0.874	0.000
H2	0.900	1.271	0.000
C3	-0.038	-0.397	0.741
C4	-0.038	-0.397	-0.741
H5	-0.955	-0.607	1.283
H6	0.870	-0.707	1.252
H7	-0.955	-0.607	-1.283
H8	0.870	-0.707	-1.252

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0186	1.4711	1.4711	2.1635	2.2115	2.1635	2.2115
H2	1.0186		2.0520	2.0520	2.9350	2.3408	2.9350	2.3408
C3	1.4711	2.0520		1.4830	1.0854	1.0872	2.2326	2.2124
C4	1.4711	2.0520	1.4830		2.2326	2.2124	1.0854	1.0872
H5	2.1635	2.9350	1.0854	2.2326		1.8282	2.5667	3.1254
H6	2.2115	2.3408	1.0872	2.2124	1.8282		3.1254	2.5035
H7	2.1635	2.9350	2.2326	1.0854	2.5667	3.1254		1.8282
H8	2.2115	2.3408	2.2124	1.0872	3.1254	2.5035	1.8282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	59.732	N1	C3	H5	114.786
N1	C3	H6	118.873	N1	C4	C3	59.732
N1	C4	H7	114.786	N1	C4	H8	118.873
H2	N1	C3	109.681	H2	N1	C4	109.681
C3	N1	C4	60.536	C3	C4	H7	119.949
C3	C4	H8	117.992	C4	C3	H5	119.949
C4	C3	H6	117.992	H5	C3	H6	114.586
H7	C4	H8	114.586

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)