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	hartrees
Energy at 0K	-169.354144
Energy at 298.15K	-169.358553
HF Energy	-168.847281
Nuclear repulsion energy	74.730925

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3470	3298	1.59
2	A	3248	3087	26.18
3	A	3138	2982	27.67
4	A	1579	1501	1.31
5	A	1395	1326	26.24
6	A	1292	1228	33.19
7	A	1279	1215	9.60
8	A	1233	1172	2.69
9	A	1112	1057	12.99
10	A	995	946	18.71
11	A	928	882	30.48
12	A	764	726	2.62

Atom	x (Å)	y (Å)	z (Å)
C1	0.687	-0.336	0.017
N2	-0.734	-0.446	-0.160
O3	-0.032	0.864	0.020
H4	1.132	-0.621	0.970
H5	1.282	-0.534	-0.870
H6	-1.143	-0.613	0.761

	C1	N2	O3	H4	H5	H6
C1		1.4369	1.3989	1.0888	1.0862	1.9954
N2	1.4369		1.4971	2.1884	2.1394	1.0218
O3	1.3989	1.4971		2.1115	2.1148	1.9913
H4	1.0888	2.1884	2.1115		1.8478	2.2844
H5	1.0862	2.1394	2.1148	1.8478		2.9238
H6	1.9954	1.0218	1.9913	2.2844	2.9238

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	56.906	C1	N2	H6	107.284
C1	O3	N2	59.381	N2	C1	O3	63.713
N2	C1	H4	119.452	N2	C1	H5	115.267
O3	C1	H4	115.594	O3	C1	H5	116.076
O3	N2	H6	102.836	H4	C1	H5	116.330

All results from a given calculation for CNOH₃ (1,2-oxaziridine)

using model chemistry: MP2/6-311G*

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 CNOH3 (1,2-oxaziridine)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for CNOH₃ (1,2-oxaziridine)