iterations/neb0_image07_iter10_CONTCAR output for Job 44

iterations/neb0_image07_iter10_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
  0.4697720899999993  0.2241302899999980  0.4879113100000012
  0.5619417699999971  0.4565690000000018  0.3876444699999979
  0.3295882299999988  0.3614419700000013  0.6739122899999970
  0.3502964500000019  0.6086300899999983  0.5547482300000013
  0.3331404199999994  0.2234038100000006  0.5763954100000035
  0.6038550199999975  0.3056922900000032  0.4411085799999981
  0.2872267300000004  0.5177225699999966  0.6851189400000024
  0.5025060299999993  0.6073671899999979  0.4373747100000003
  0.3351135400000018  0.1110312599999972  0.6707369599999993
  0.2164196700000005  0.2243374700000018  0.4857645499999990
  0.6640371000000016  0.2333318000000020  0.3266610200000031
  0.6983207899999968  0.3201026699999971  0.5553385700000035
  0.1332727799999986  0.5180371800000003  0.6910832700000000
  0.3444834200000031  0.5594454700000000  0.8210471599999991
  0.3357137400000028  0.8260236200000008  0.4146746500000020
  0.5261312200000035  0.6864146699999978  0.2995961600000001
  0.5965851699999973  0.6749076299999999  0.5290400800000015
  0.3216819599999994  0.8139289800000000  0.4929016600000011
 
  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