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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