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	hartrees
Energy at 0K	-428.076076
Energy at 298.15K	-428.079324
HF Energy	-427.317376
Nuclear repulsion energy	209.871630

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1769	1638	655.02
2	A₁	887	822	93.59
3	A₁	629	582	0.68
4	E	1068	989	343.66
4	E	1068	989	343.65
5	E	632	585	3.74
5	E	632	585	3.74
6	E	447	414	0.76
6	E	447	414	0.76

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.181
O2	0.000	0.000	1.350
F3	0.000	1.237	-0.447
F4	1.071	-0.618	-0.447
F5	-1.071	-0.618	-0.447

	N1	O2	F3	F4	F5
N1		1.1687	1.3873	1.3873	1.3873
O2	1.1687		2.1816	2.1816	2.1816
F3	1.3873	2.1816		2.1422	2.1422
F4	1.3873	2.1816	2.1422		2.1422
F5	1.3873	2.1816	2.1422	2.1422

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	F3	116.937	O2	N1	F4	116.937
O2	N1	F5	116.937	F3	N1	F4	101.079
F3	N1	F5	101.079	F4	N1	F5	101.079

All results from a given calculation for F₃NO (Nitrogen trifluoride oxide)

using model chemistry: CISD/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 F3NO (Nitrogen trifluoride oxide)

using model chemistry: CISD/6-31G*

States and conformations

All results from a given calculation for F₃NO (Nitrogen trifluoride oxide)