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	hartrees
Energy at 0K	-169.434610
Energy at 298.15K	-169.438982
HF Energy	-168.867311
Nuclear repulsion energy	74.325887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3405	3280
2	A	3206	3088
3	A	3107	2993
4	A	1569	1512
5	A	1341	1292
6	A	1267	1221
7	A	1245	1199
8	A	1233	1187
9	A	1097	1056
10	A	980	944
11	A	893	860
12	A	710	684

Atom	x (Å)	y (Å)	z (Å)
C1	0.671	-0.368	0.017
N2	-0.762	-0.418	-0.161
O3	0.015	0.871	0.019
H4	1.098	-0.681	0.968
H5	1.258	-0.598	-0.868
H6	-1.167	-0.557	0.771

	C1	N2	O3	H4	H5	H6
C1		1.4445	1.4021	1.0886	1.0861	1.9955
N2	1.4445		1.5156	2.1919	2.1474	1.0258
O3	1.4021	1.5156		2.1168	2.1189	2.0005
H4	1.0886	2.1919	2.1168		1.8442	2.2773
H5	1.0861	2.1474	2.1189	1.8442		2.9269
H6	1.9955	1.0258	2.0005	2.2773	2.9269

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	56.486	C1	N2	H6	106.527
C1	O3	N2	59.199	N2	C1	O3	64.315
N2	C1	H4	119.170	N2	C1	H5	115.383
O3	C1	H4	115.828	O3	C1	H5	116.192
O3	N2	H6	102.121	H4	C1	H5	115.998

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

using model chemistry: QCISD(T)/TZVP

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: QCISD(T)/TZVP

States and conformations

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