The correct order of energy level of d-orbitals in ferrocene is:

1
dx2 - y2, dxy < dz2 < dxz, dyz
2
dz2 < dxz, dyz < dx2 - y2, dxy
3
dx2 - y2, dxy < dxz, dyz < dz2
4
dyz, dxz < dx2 - y2, dxy < dz2
5
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