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	hartrees
Energy at 0K	-169.330088
Energy at 298.15K	-169.334453
HF Energy	-168.804810
Nuclear repulsion energy	74.017251

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3374	3244
2	A	3203	3080
3	A	3106	2987
4	A	1582	1521
5	A	1386	1332
6	A	1270	1221
7	A	1254	1205
8	A	1225	1178
9	A	1095	1053
10	A	978	941
11	A	913	878
12	A	709	682

Atom	x (Å)	y (Å)	z (Å)
C1	0.668	-0.372	0.018
N2	-0.764	-0.420	-0.161
O3	0.019	0.877	0.018
H4	1.108	-0.686	0.970
H5	1.257	-0.611	-0.869
H6	-1.177	-0.545	0.776

	C1	N2	O3	H4	H5	H6
C1		1.4443	1.4083	1.0942	1.0915	2.0025
N2	1.4443		1.5260	2.2026	2.1507	1.0315
O3	1.4083	1.5260		2.1296	2.1301	2.0069
H4	1.0942	2.2026	2.1296		1.8467	2.2971
H5	1.0915	2.1507	2.1301	1.8467		2.9393
H6	2.0025	1.0315	2.0069	2.2971	2.9393

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	56.528	C1	N2	H6	106.780
C1	O3	N2	58.807	N2	C1	O3	64.665
N2	C1	H4	119.750	N2	C1	H5	115.311
O3	C1	H4	116.074	O3	C1	H5	116.304
O3	N2	H6	101.636	H4	C1	H5	115.316

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

using model chemistry: MP4=FULL/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 CNOH3 (1,2-oxaziridine)

using model chemistry: MP4=FULL/6-31G*

States and conformations

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