@MOLECULE bis[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy](oxo)phosphonium 22 21 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 0.0525 -0.2271 1.6312 P.3 1 UNL1 0.4076 2 F 2.3602 -2.1956 0.4305 F 1 UNL1 -0.1770 3 F 4.1308 -1.0971 0.0375 F 1 UNL1 -0.1787 4 F 2.8579 -1.6571 -1.5568 F 1 UNL1 -0.1733 5 F 3.6836 1.4312 -1.2031 F 1 UNL1 -0.1732 6 F 1.7099 2.1940 -1.0620 F 1 UNL1 -0.1738 7 F 2.9310 2.1052 0.6603 F 1 UNL1 -0.1827 8 F -2.6173 2.1648 0.9004 F 1 UNL1 -0.1703 9 F -4.1702 1.2974 -0.2569 F 1 UNL1 -0.1694 10 F -2.3014 1.7515 -1.1518 F 1 UNL1 -0.1705 11 F -3.9787 -1.6460 -0.4344 F 1 UNL1 -0.1677 12 F -2.4815 -1.1034 -1.8324 F 1 UNL1 -0.1747 13 F -1.9981 -2.3760 -0.2092 F 1 UNL1 -0.1678 14 O 0.8277 -0.0101 0.2657 O.3 1 UNL1 -0.1910 15 O -1.5178 -0.2300 1.2742 O.3 1 UNL1 0.0290 16 O 0.7351 -0.4612 2.8918 O.2 1 UNL1 -0.1544 17 C 2.0655 0.0603 -0.1410 C.3 1 UNL1 -0.0376 18 C -2.3485 -0.1089 0.3363 C.3 1 UNL1 0.0134 19 C 2.8492 -1.2002 -0.3068 C.3 1 UNL1 0.5188 20 C 2.5975 1.4253 -0.4359 C.3 1 UNL1 0.5226 21 C -2.8582 1.2635 -0.0468 C.3 1 UNL1 0.4856 22 C -2.7004 -1.2949 -0.5345 C.3 1 UNL1 0.4850 @BOND 1 12 22 1 2 4 19 1 3 5 20 1 4 10 21 1 5 6 20 1 6 22 11 1 7 22 13 1 8 22 18 1 9 20 17 1 10 20 7 1 11 19 17 1 12 19 3 1 13 19 2 1 14 9 21 1 15 17 14 1 16 21 18 1 17 21 8 1 18 14 1 1 19 18 15 1 20 15 1 1 21 1 16 2