What is the correct order of electron pair repulsion strength in a covalent molecule according to $VSEPR$ theory?

  • A
    $lone \ pair - lone \ pair > lone \ pair - bond \ pair > bond \ pair - bond \ pair$
  • B
    $bond \ pair - bond \ pair > lone \ pair - bond \ pair > lone \ pair - lone \ pair$
  • C
    $lone \ pair - lone \ pair > bond \ pair - bond \ pair > lone \ pair - bond \ pair$
  • D
    $lone \ pair - bond \ pair > lone \ pair - lone \ pair > bond \ pair - bond \ pair$

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