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	hartrees
Energy at 0K	-133.547632
Energy at 298.15K	-133.553827
HF Energy	-133.047387
Nuclear repulsion energy	75.976517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3548	3365
2	A'	3278	3109
3	A'	3184	3020
4	A'	1578	1497
5	A'	1327	1259
6	A'	1267	1202
7	A'	1152	1093
8	A'	1031	978
9	A'	895	849
10	A'	793	752
11	A"	3265	3097
12	A"	3176	3013
13	A"	1545	1465
14	A"	1303	1236
15	A"	1186	1125
16	A"	1135	1077
17	A"	931	883
18	A"	878	833

Atom	x (Å)	y (Å)	z (Å)
N1	-0.039	0.880	0.000
H2	0.906	1.261	0.000
C3	-0.039	-0.399	0.742
C4	-0.039	-0.399	-0.742
H5	-0.954	-0.609	1.282
H6	0.868	-0.708	1.251
H7	-0.954	-0.609	-1.282
H8	0.868	-0.708	-1.251

	N1	H2	C3	C4	H5	H6	H7	H8
N1		1.0181	1.4786	1.4786	2.1673	2.2157	2.1673	2.2157
H2	1.0181		2.0487	2.0487	2.9321	2.3332	2.9321	2.3332
C3	1.4786	2.0487		1.4850	1.0830	1.0846	2.2314	2.2120
C4	1.4786	2.0487	1.4850		2.2314	2.2120	1.0830	1.0846
H5	2.1673	2.9321	1.0830	2.2314		1.8250	2.5631	3.1218
H6	2.2157	2.3332	1.0846	2.2120	1.8250		3.1218	2.5028
H7	2.1673	2.9321	2.2314	1.0830	2.5631	3.1218		1.8250
H8	2.2157	2.3332	2.2120	1.0846	3.1218	2.5028	1.8250

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	59.858	N1	C3	H5	114.694
N1	C3	H6	118.826	N1	C4	C3	59.858
N1	C4	H7	114.694	N1	C4	H8	118.826
H2	N1	C3	108.881	H2	N1	C4	108.881
C3	N1	C4	60.284	C3	C4	H7	119.849
C3	C4	H8	117.981	C4	C3	H5	119.849
C4	C3	H6	117.981	H5	C3	H6	114.689
H7	C4	H8	114.689

All results from a given calculation for C₂H₅N (Aziridine)

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G**

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)