iterations/neb0_image02_iter240_CONTCAR output for Job 44

iterations/neb0_image02_iter240_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
  0.4589820400000022  0.2627857700000007  0.4909510900000029
  0.5302705399999965  0.4914142599999991  0.3666125000000022
  0.3129285300000006  0.3561307000000014  0.7001170799999983
  0.2608428300000014  0.6086035800000005  0.6049367700000019
  0.3268519399999974  0.2393510500000033  0.5852388099999999
  0.5835233099999968  0.3486723500000011  0.4282394800000020
  0.2450268500000021  0.5034571300000010  0.7310513500000013
  0.5600537500000016  0.6531858900000032  0.3570612800000035
  0.3438287999999972  0.1091892299999984  0.6555543799999981
  0.2065597200000013  0.2401141599999974  0.4969299999999990
  0.6422241799999995  0.2682446900000031  0.3178200199999992
  0.6830604000000022  0.3777896200000015  0.5357005500000014
  0.0981644800000012  0.4875929199999973  0.7468006699999989
  0.3118112000000011  0.5541958800000018  0.8541933999999998
  0.4355356000000015  0.7204174700000010  0.3109733300000030
  0.6719005400000029  0.6805778599999996  0.2622569700000028
  0.5979402399999998  0.7070538099999979  0.4917158800000010
  0.3405812999999966  0.6637417199999973  0.5949044099999981
 
  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