iterations/neb0_image09_iter121_CONTCAR output for Job 44

iterations/neb0_image09_iter121_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
  0.4718857000000014  0.2145509300000015  0.4940661899999981
  0.5618731100000005  0.4520843600000006  0.4008120000000019
  0.3269249900000020  0.3531493200000000  0.6765061400000008
  0.3702200700000020  0.5823008999999999  0.5399419399999985
  0.3352038700000008  0.2161926899999997  0.5852018400000034
  0.6036373600000005  0.2992986799999997  0.4445754199999996
  0.2972445699999966  0.5147928700000008  0.6705958699999996
  0.5080278900000010  0.5988631600000005  0.4512955000000005
  0.3387842799999987  0.1007592799999983  0.6784631399999981
  0.2178625800000020  0.2106075599999997  0.4936546100000001
  0.6588896199999965  0.2311593399999978  0.3248892800000007
  0.7023641500000011  0.3072414199999969  0.5561440000000033
  0.1511337999999967  0.5384995399999966  0.6571115100000000
  0.3515920299999991  0.5743327200000010  0.7956126899999987
  0.3226111999999972  0.8836325299999999  0.4157404799999966
  0.4760874099999981  0.6777497499999967  0.3299736800000019
  0.6122262499999991  0.6646796599999973  0.5355147799999997
  0.3035172800000012  0.8526232800000031  0.4809588999999974
 
  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