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	hartrees
Energy at 0K	-32.704131
Energy at 298.15K	-32.708379
HF Energy	-32.391984
Nuclear repulsion energy	39.992848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3360	3247	14.17
2	A	3273	3163	31.13
3	A	3135	3029	40.49
4	A	1536	1484	0.31
5	A	1320	1276	15.86
6	A	1217	1176	8.71
7	A	1164	1125	14.57
8	A	1100	1063	9.82
9	A	1029	994	17.18
10	A	943	911	21.81
11	A	801	774	26.89
12	A	628	606	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.637	-0.496	0.021
N2	-0.851	-0.347	-0.158
O3	0.154	0.930	0.012
H4	1.042	-0.834	0.989
H5	1.177	-0.807	-0.883
H6	-1.312	-0.385	0.780

	C1	N2	O3	H4	H5	H6
C1		1.5069	1.5060	1.1020	1.0976	2.0949
N2	1.5069		1.6338	2.2658	2.2028	1.0456
O3	1.5060	1.6338		2.2029	2.2057	2.1133
H4	1.1020	2.2658	2.2029		1.8771	2.4046
H5	1.0976	2.2028	2.2057	1.8771		3.0231
H6	2.0949	1.0456	2.1133	2.4046	3.0231

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	57.135	C1	N2	H6	108.974
C1	O3	N2	57.186	N2	C1	O3	65.679
N2	C1	H4	119.773	N2	C1	H5	114.598
O3	C1	H4	114.389	O3	C1	H5	114.906
O3	N2	H6	101.878	H4	C1	H5	117.167

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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