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	hartrees
Energy at 0K	-783.919820
Energy at 298.15K
HF Energy	-783.039588
Nuclear repulsion energy	289.743109

Atom	x (Å)	y (Å)	z (Å)
F1	0.000	0.000	-1.507
Cl2	0.000	0.000	0.151
O3	0.000	1.406	0.458
O4	-1.218	-0.703	0.458
O5	1.218	-0.703	0.458

	F1	Cl2	O3	O4	O5
F1		1.6583	2.4159	2.4159	2.4159
Cl2	1.6583		1.4390	1.4390	1.4390
O3	2.4159	1.4390		2.4353	2.4353
O4	2.4159	1.4390	2.4353		2.4353
O5	2.4159	1.4390	2.4353	2.4353

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F1	Cl2	O3	102.288	F1	Cl2	O4	102.288
F1	Cl2	O5	102.288	O3	Cl2	O4	115.598
O3	Cl2	O5	115.598	O4	Cl2	O5	115.598

All results from a given calculation for ClFO₃ (Perchloryl fluoride)

using model chemistry: MP3/6-31+G**

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 ClFO3 (Perchloryl fluoride)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for ClFO₃ (Perchloryl fluoride)