What is the increasing order of stability of dihalides of $Si$,$Ge$,$Sn$,and $Pb$?
- A$PbX_2 << SnX_2 << GeX_2 << SiX_2$
- B$GeX_2 << SiX_2 << SnX_2 << PbX_2$
- C$SiX_2 << GeX_2 << PbX_2 << SnX_2$
- D$SiX_2 << GeX_2 << SnX_2 << PbX_2$
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