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	hartrees
Energy at 0K	-169.378965
Energy at 298.15K	-169.383370
HF Energy	-168.853870
Nuclear repulsion energy	74.707428

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3460	3287	1.09
2	A	3242	3080	25.69
3	A	3136	2980	26.62
4	A	1571	1493	1.74
5	A	1362	1294	19.48
6	A	1287	1223	29.20
7	A	1262	1199	12.20
8	A	1234	1173	2.37
9	A	1105	1050	11.98
10	A	985	936	18.87
11	A	925	879	28.54
12	A	758	721	2.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.687	-0.336	0.016
N2	-0.737	-0.446	-0.161
O3	-0.030	0.864	0.020
H4	1.130	-0.627	0.967
H5	1.281	-0.537	-0.870
H6	-1.130	-0.610	0.770

	C1	N2	O3	H4	H5	H6
C1		1.4388	1.3974	1.0889	1.0864	1.9857
N2	1.4388		1.4990	2.1886	2.1412	1.0241
O3	1.3974	1.4990		2.1131	2.1155	1.9858
H4	1.0889	2.1886	2.1131		1.8462	2.2678
H5	1.0864	2.1412	2.1155	1.8462		2.9173
H6	1.9857	1.0241	1.9858	2.2678	2.9173

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	56.759	C1	N2	H6	106.235
C1	O3	N2	59.450	N2	C1	O3	63.792
N2	C1	H4	119.312	N2	C1	H5	115.266
O3	C1	H4	115.850	O3	C1	H5	116.239
O3	N2	H6	102.176	H4	C1	H5	116.146

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)