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	hartrees
Energy at 0K	-133.256513
Energy at 298.15K	-133.262668
HF Energy	-132.961392
Nuclear repulsion energy	74.683325

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3462	3312	2.40
2	A'	3282	3140	31.83
3	A'	3177	3040	10.06
4	A'	1583	1515	0.66
5	A'	1312	1255	9.03
6	A'	1239	1185	14.93
7	A'	1147	1098	5.07
8	A'	1025	981	11.57
9	A'	863	825	4.78
10	A'	753	721	67.48
11	A"	3267	3126	0.96
12	A"	3168	3031	18.81
13	A"	1570	1502	0.06
14	A"	1308	1252	9.76
15	A"	1211	1158	7.30
16	A"	1170	1120	2.79
17	A"	942	901	16.63
18	A"	804	769	0.87

Atom	x (Å)	y (Å)	z (Å)
N1	-0.038	0.902	0.000
H2	0.888	1.346	0.000
C3	-0.038	-0.413	0.753
C4	-0.038	-0.413	-0.753
H5	-0.955	-0.620	1.297
H6	0.872	-0.729	1.262
H7	-0.955	-0.620	-1.297
H8	0.872	-0.729	-1.262

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0270	1.5153	1.5153	2.1993	2.2542	2.1993	2.2542
H2	1.0270		2.1259	2.1259	2.9902	2.4293	2.9902	2.4293
C3	1.5153	2.1259		1.5068	1.0854	1.0893	2.2552	2.2341
C4	1.5153	2.1259	1.5068		2.2552	2.2341	1.0854	1.0893
H5	2.1993	2.9902	1.0854	2.2552		1.8297	2.5934	3.1458
H6	2.2542	2.4293	1.0893	2.2341	1.8297		3.1458	2.5250
H7	2.1993	2.9902	2.2552	1.0854	2.5934	3.1458		1.8297
H8	2.2542	2.4293	2.2341	1.0893	3.1458	2.5250	1.8297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	60.187	N1	C3	H5	114.469
N1	C3	H6	118.966	N1	C4	C3	60.187
N1	C4	H7	114.469	N1	C4	H8	118.966
H2	N1	C3	112.053	H2	N1	C4	112.053
C3	N1	C4	59.627	C3	C4	H7	120.038
C3	C4	H8	117.865	C4	C3	H5	120.038
C4	C3	H6	117.865	H5	C3	H6	114.573
H7	C4	H8	114.573

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)