CHF2CH2O• | Cartesian Coordinates | |||
Center Number | Atomic Number | X | Y | Z |
1 2 3 4 5 6 7 8 | 6 6 9 9 1 1 1 8 | −0.000032920 −0.000030593 −0.000036099 −0.000006345 −0.000014790 0.000040237 0.000038791 0.000041718 | −0.000119205 −0.000022551 0.000010735 −0.000017725 −0.000026477 0.000019571 0.000046905 0.000108747 | 0.000076072 −0.000053428 0.000025263 −0.000018129 0.000021461 −0.000021746 −0.000010985 −0.000018508 |
CH2•CF2OH | Cartesian Coordinates | |||
Center Number | Atomic Number | X | Y | Z |
2 3 4 5 6 7 8 | 6 1 1 9 9 8 1 | −0.000001071 0.000004590 0.000019461 −0.000009537 −0.000017948 0.000001500 −0.000006214 | −0.000001757 0.000002074 0.000007677 −0.000013694 0.000004296 0.000001265 −0.000001754 | −0.000000838 0.000000801 −0.000000682 −0.000009305 0.000010263 0.000000690 −0.000000488 |
CH3CF2O• | Cartesian Coordinates | |||
Center Number | Atomic Number | X | Y | Z |
1 2 3 4 5 6 7 8 | 6 6 1 1 1 9 9 8 | −0.000049808 0.000314370 −0.000001882 0.000007442 0.000007479 −0.000225548 −0.000008257 −0.000043796 | 0.000049564 −0.000446227 0.000003042 0.000003265 −0.000020681 0.000114125 0.000232988 0.000063924 | 0.000101113 −0.000322008 0.000019595 −0.000034062 0.000033341 0.000063416 0.000078418 0.000060187 |