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	hartrees
Energy at 0K	-133.504131
Energy at 298.15K	-133.510311
HF Energy	-133.036280
Nuclear repulsion energy	75.772780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3461	3320
2	A'	3229	3098
3	A'	3141	3013
4	A'	1566	1503
5	A'	1330	1275
6	A'	1264	1212
7	A'	1143	1097
8	A'	1031	989
9	A'	894	857
10	A'	792	760
11	A"	3217	3086
12	A"	3133	3006
13	A"	1533	1470
14	A"	1301	1248
15	A"	1177	1129
16	A"	1125	1079
17	A"	930	892
18	A"	875	839

Atom	x (Å)	y (Å)	z (Å)
N1	0.039	0.881	0.000
C2	0.039	-0.400	0.743
C3	0.039	-0.400	-0.743
H4	-0.909	1.269	0.000
H5	-0.872	-0.710	1.258
H6	0.959	-0.609	1.286
H7	-0.872	-0.710	-1.258
H8	0.959	-0.609	-1.286

	N1	C2	C3	H4	H5	H6	H7	H8
N1		1.4806	1.4806	1.0242	2.2232	2.1729	2.2232	2.1729
C2	1.4806		1.4863	2.0578	1.0911	1.0892	2.2202	2.2383
C3	1.4806	1.4863		2.0578	2.2202	2.2383	1.0911	1.0892
H4	1.0242	2.0578	2.0578		2.3451	2.9448	2.3451	2.9448
H5	2.2232	1.0911	2.2202	2.3451		1.8344	2.5154	3.1362
H6	2.1729	1.0892	2.2383	2.9448	1.8344		3.1362	2.5725
H7	2.2232	2.2202	1.0911	2.3451	2.5154	3.1362		1.8344
H8	2.1729	2.2383	1.0892	2.9448	3.1362	2.5725	1.8344

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C4	28.054	N1	C3	H5	70.649
N1	C3	H6	68.022	N1	C4	C3	42.831
N1	C4	H7	70.473	N1	C4	H8	34.030
H2	N1	C3	60.258	H2	N1	C4	109.115
C3	N1	C4	109.115	C3	C4	H7	27.723
C3	C4	H8	14.754	C4	C3	H5	66.359
C4	C3	H6	86.436	H5	C3	H6	48.588
H7	C4	H8	38.518

All results from a given calculation for C₂H₅N (Aziridine)

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

States and conformations

All results from a given calculation for C₂H₅N (Aziridine)