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	hartrees
Energy at 0K	-169.536566
Energy at 298.15K	-169.540937
HF Energy	-168.874105
Nuclear repulsion energy	74.338917

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3407	3302
2	A	3192	3094
3	A	3094	2999
4	A	1545	1498
5	A	1357	1315
6	A	1254	1215
7	A	1236	1198
8	A	1218	1181
9	A	1087	1053
10	A	967	937
11	A	901	873
12	A	713	691

Atom	x (Å)	y (Å)	z (Å)
C1	0.669	-0.368	0.017
N2	-0.761	-0.421	-0.160
O3	0.014	0.873	0.018
H4	1.098	-0.679	0.966
H5	1.253	-0.600	-0.868
H6	-1.156	-0.551	0.775

	C1	N2	O3	H4	H5	H6
C1		1.4421	1.4033	1.0873	1.0853	1.9856
N2	1.4421		1.5182	2.1892	2.1422	1.0240
O3	1.4033	1.5182		2.1171	2.1188	1.9926
H4	1.0873	2.1892	2.1171		1.8431	2.2665
H5	1.0853	2.1422	2.1188	1.8431		2.9171
H6	1.9856	1.0240	1.9926	2.2665	2.9171

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	56.520	C1	N2	H6	106.004
C1	O3	N2	59.002	N2	C1	O3	64.478
N2	C1	H4	119.209	N2	C1	H5	115.170
O3	C1	H4	115.853	O3	C1	H5	116.147
O3	N2	H6	101.443	H4	C1	H5	116.060

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

using model chemistry: MP4/cc-pVTZ

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: MP4/cc-pVTZ

States and conformations

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