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	hartrees
Energy at 0K	-132.572346
Energy at 298.15K	-132.578455
HF Energy	-132.275001
Nuclear repulsion energy	74.186821

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3358	3206	5.87
2	A'	3297	3148	17.94
3	A'	3194	3050	5.48
4	A'	1590	1519	0.83
5	A'	1325	1265	16.50
6	A'	1193	1139	17.47
7	A'	1102	1052	7.63
8	A'	1020	974	9.98
9	A'	858	819	0.22
10	A'	712	679	42.81
11	A"	3283	3134	0.48
12	A"	3186	3042	14.32
13	A"	1579	1508	0.06
14	A"	1297	1238	8.01
15	A"	1206	1151	5.57
16	A"	1145	1093	6.50
17	A"	915	873	13.73
18	A"	763	729	0.73

Atom	x (Å)	y (Å)	z (Å)
N1	-0.039	0.923	0.000
H2	0.924	1.296	0.000
C3	-0.039	-0.420	0.756
C4	-0.039	-0.420	-0.756
H5	-0.960	-0.623	1.285
H6	0.869	-0.736	1.258
H7	-0.960	-0.623	-1.285
H8	0.869	-0.736	-1.258

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0328	1.5412	1.5412	2.2116	2.2713	2.2116	2.2713
H2	1.0328		2.1077	2.1077	2.9805	2.3900	2.9805	2.3900
C3	1.5412	2.1077		1.5111	1.0814	1.0847	2.2480	2.2312
C4	1.5412	2.1077	1.5111		2.2480	2.2312	1.0814	1.0847
H5	2.2116	2.9805	1.0814	2.2480		1.8324	2.5702	3.1343
H6	2.2713	2.3900	1.0847	2.2312	1.8324		3.1343	2.5158
H7	2.2116	2.9805	2.2480	1.0814	2.5702	3.1343		1.8324
H8	2.2713	2.3900	2.2312	1.0847	3.1343	2.5158	1.8324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	60.643	N1	C3	H5	113.827
N1	C3	H6	118.729	N1	C4	C3	60.643
N1	C4	H7	113.827	N1	C4	H8	118.729
H2	N1	C3	108.321	H2	N1	C4	108.321
C3	N1	C4	58.715	C3	C4	H7	119.320
C3	C4	H8	117.587	C4	C3	H5	119.320
C4	C3	H6	117.587	H5	C3	H6	115.547
H7	C4	H8	115.547

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP2=FULL/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=FULL/3-21G

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)