./iterations/neb0_image05_iter145_CONTCAR output for Job 44

./iterations/neb0_image05_iter145_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4727565499999997  0.2307963399999977  0.4829409199999972
  0.5355419500000025  0.4881057500000026  0.4594929900000011
  0.3103472000000025  0.3636491999999976  0.6558510200000001
  0.2741774100000001  0.5852226299999970  0.5197796900000000
  0.3328220200000018  0.2258415000000014  0.5674507800000015
  0.5956816500000031  0.3348955499999988  0.4538531899999967
  0.2684880199999995  0.5198102700000007  0.6744174299999983
  0.5311525199999991  0.6524436300000005  0.4329840199999992
  0.3323890799999987  0.1097559000000032  0.6628649199999970
  0.2217293100000006  0.2112462899999983  0.4687549699999991
  0.6508680399999989  0.2987111099999993  0.3207388800000004
  0.6994617000000005  0.3227688999999998  0.5594769900000003
  0.1269402200000016  0.5308595400000016  0.7230461300000002
  0.3705530100000018  0.5861755500000001  0.7636840300000003
  0.4363643399999972  0.7652500399999980  0.4839148000000009
  0.5185182199999971  0.6617388000000020  0.2849757099999977
  0.6556921500000001  0.7031046500000002  0.5012605599999986
  0.2766026400000001  0.6821422599999991  0.5155710499999984
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00