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	hartrees
Energy at 0K	-588.206887
Energy at 298.15K	-588.207821
HF Energy	-587.514025
Nuclear repulsion energy	174.000032

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	815	815
2	A₁	394	394
3	E	938	938
3	E	938	938
4	E	273	273
4	E	273	273

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.381
F2	0.000	1.499	-0.197
F3	1.298	-0.750	-0.197
F4	-1.298	-0.750	-0.197

	Si1	F2	F3	F4
Si1		1.6069	1.6069	1.6069
F2	1.6069		2.5969	2.5969
F3	1.6069	2.5969		2.5969
F4	1.6069	2.5969	2.5969

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.808		F2	Si1	F4	107.808
F3	Si1	F4	107.808

All results from a given calculation for SiF₃ (Silicon trifluoride radical)

using model chemistry: ROMP2/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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Number	Element	Mulliken
1	Si	1.124
2	F	-0.375
3	F	-0.375
4	F	-0.375

<r²>	81.353
(<r²>)^1/2	9.020

All results from a given calculation for SiF3 (Silicon trifluoride radical)

using model chemistry: ROMP2/TZVP

States and conformations

All results from a given calculation for SiF₃ (Silicon trifluoride radical)