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	hartrees
Energy at 0K	-133.502887
Energy at 298.15K	-133.509068
HF Energy	-133.036307
Nuclear repulsion energy	75.781034

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3471	3314
2	A'	3239	3093
3	A'	3148	3006
4	A'	1568	1497
5	A'	1330	1270
6	A'	1264	1207
7	A'	1143	1091
8	A'	1032	986
9	A'	893	853
10	A'	792	756
11	A"	3227	3081
12	A"	3141	2999
13	A"	1535	1466
14	A"	1301	1242
15	A"	1178	1125
16	A"	1125	1074
17	A"	930	888
18	A"	874	835

Atom	x (Å)	y (Å)	z (Å)
N1	-0.039	0.881	0.000
H2	0.909	1.268	0.000
C3	-0.039	-0.400	0.743
C4	-0.039	-0.400	-0.743
H5	-0.959	-0.608	1.286
H6	0.872	-0.711	1.257
H7	-0.959	-0.608	-1.286
H8	0.872	-0.711	-1.257

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0238	1.4809	1.4809	2.1726	2.2233	2.1726	2.2233
H2	1.0238		2.0574	2.0574	2.9438	2.3447	2.9438	2.3447
C3	1.4809	2.0574		1.4856	1.0888	1.0907	2.2376	2.2189
C4	1.4809	2.0574	1.4856		2.2376	2.2189	1.0888	1.0907
H5	2.1726	2.9438	1.0888	2.2376		1.8338	2.5720	3.1349
H6	2.2233	2.3447	1.0907	2.2189	1.8338		3.1349	2.5133
H7	2.1726	2.9438	2.2376	1.0888	2.5720	3.1349		1.8338
H8	2.2233	2.3447	2.2189	1.0907	3.1349	2.5133	1.8338

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	59.894	N1	C3	H5	114.580
N1	C3	H6	118.885	N1	C4	C3	59.894
N1	C4	H7	114.580	N1	C4	H8	118.885
H2	N1	C3	109.084	H2	N1	C4	109.084
C3	N1	C4	60.212	C3	C4	H7	119.925
C3	C4	H8	118.107	C4	C3	H5	119.925
C4	C3	H6	118.107	H5	C3	H6	114.573
H7	C4	H8	114.573

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)