           87
   Defect Vc_at_
   Si    5.330393    1.097514   -1.045568
   Si    5.356319   -1.070663    1.070892
   C    -4.284727    2.142291   -2.142455
   Si   -5.356202   -1.071537   -1.071023
   C    -4.284929   -0.000289    0.000114
   Si   -5.356115    1.070816    1.071308
   C    -4.284840    2.142055    2.142452
   C    -4.285015   -2.142634   -2.142217
   C    -4.285130   -2.142866    2.142688
   Si   -3.213682   -1.071274   -3.213531
   C    -2.142409   -0.000027   -2.142396
   Si   -1.071076    1.071331   -3.213708
   C     0.000200    2.142575   -2.142570
   Si   -3.213597    1.071073   -1.071198
   C    -2.142324    2.142316   -0.000056
   Si   -1.071274   -1.071244   -1.071140
   C     0.000000    0.000000    0.000000
   Si   -3.213799   -1.071505    1.071371
   C    -2.142522   -0.000263    2.142512
   Si   -1.071193    1.071099    1.071196
   C     0.000086    2.142343    2.142333
   Si   -3.213710    1.070840    3.213709
   C    -2.142435    2.142083    4.284844
   Si   -1.071389   -1.071479    3.213766
   C    -0.000114   -0.000232    4.284907
   Si   -1.071303    1.070868    5.356102
   C    -2.142208    2.142551   -4.284966
   Si   -1.071161   -1.071012   -5.356041
   C     0.000113    0.000233   -4.284906
   Si   -3.213391    3.213651   -3.213767
   C    -2.142115    4.284895   -2.142629
   Si   -1.070986    3.213676   -1.071367
   C     0.000288    4.284922   -0.000232
   Si   -3.213507    3.213421    1.071140
   C    -2.142232    4.284662    2.142277
   Si   -1.070899    5.356028    1.070967
   Si   -1.071103    3.213447    3.213533
   C    -2.142698   -4.284952   -2.142159
   Si   -1.071364   -3.213590   -3.213474
   C    -0.000086   -2.142343   -2.142338
   Si   -3.213883   -3.213854   -1.070960
   C    -2.142609   -2.142605    0.000175
   Si   -1.071565   -5.356173   -1.070909
   C    -0.000289   -4.284925    0.000229
   C    -2.142813   -4.285188    2.142744
   Si   -1.071479   -3.213824    1.071428
   C    -0.000205   -2.142582    2.142566
   Si   -3.213998   -3.214084    3.213941
   C    -2.142724   -2.142838    4.285080
   C    -2.142494   -2.142375   -4.284729
   Si    1.071246   -1.070983   -3.213650
   C     2.142610    0.000262   -2.142511
   Si    3.214105    1.071359   -3.213563
   C     4.290480    2.137519   -2.150938
   Si    1.071330    1.071360   -1.071315
   C     2.142667    2.142534   -0.000244
   Si    3.213907   -1.070692   -1.071520
   C     4.290280   -0.007964   -0.005467
   Si    1.071130   -1.071218    1.071255
   C     2.142416   -0.000012    2.142375
   Si    3.214472    1.069777    1.070345
   C     4.285082    2.142562    2.142154
   Si    1.071217    1.071135    3.213587
   C     2.142490    2.142375    4.284726
   Si    3.213533   -1.071186    3.213652
   Si    1.071015   -1.071449    5.356161
   Si    1.071448    1.071593   -5.356219
   C     2.142745    2.142817   -4.285058
   Si    1.071532    3.213940   -3.213888
   C     2.142823    4.285165   -2.142786
   Si    1.071619    5.356283   -1.071546
   Si    3.214670    3.213230   -1.073101
   Si    1.071420    3.213706    1.071020
   C     2.142697    4.284951    2.142159
   Si    3.213825    3.213733    3.213409
   C     2.142248   -4.284649   -2.142238
   Si    3.214300   -3.212564   -3.211985
   C     4.290194   -2.136704   -2.134203
   Si    1.071043   -3.213561   -1.071081
   C     2.142341   -2.142292    0.000034
   Si    1.070838   -5.356140    1.071491
   C     2.142116   -4.284895    2.142627
   Si    3.213447   -3.213533    1.071312
   C     4.284745   -2.142263    2.142430
   Si    1.070923   -3.213795    3.213825
   C     2.142200   -2.142551    4.284961
   C     2.142494   -2.142013   -4.284778
