DF-MP2 produces error for non-covalent interaction

Geometry Optimization
3

Hi,

I tried with aug-ccpvDz and got the same error message. I took thes last coordinates and optimized them with b3lyp. Then I changed to aug-cc-pvTz and optimized again with b3lyp:

F            0.000000000000    -0.000000000000     1.816287793032
CL           0.000000000000    -0.000000000000    -0.216881726081
C            0.000000000000    -0.000000000000    -1.841212590418
H           -0.933731416408    -0.000000000000    -2.395213148818
H            0.933731416408     0.000000000000    -2.395213148818

Further optimization with MP2/Aug-cc-pVTZ leads to

F            0.000000000000    -0.000000000000     1.772804495357
CL           0.000000000000    -0.000000000000    -0.205507096512
C            0.000000000000    -0.000000000000    -1.810531270997
H           -0.933577256852    -0.000000000000    -2.365356953842
H            0.933577256852     0.000000000000    -2.365356953842
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