iterations/neb0_image01_iter89_CONTCAR output for Job 44

iterations/neb0_image01_iter89_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
  0.4676279899999969  0.2419994199999991  0.4732855600000008
  0.5517516399999991  0.4755037400000006  0.3667076899999984
  0.3315792400000035  0.3799400799999972  0.6593362699999972
  0.2692077199999972  0.6447175699999974  0.6203040400000006
  0.3282165000000035  0.2493450300000006  0.5599828400000035
  0.5982952299999980  0.3318219900000017  0.4301716599999992
  0.2629631000000003  0.5149340899999970  0.7233949600000003
  0.5310476599999987  0.6383841399999994  0.3731415100000035
  0.3198545400000015  0.1260169199999979  0.6427808299999995
  0.2133818399999967  0.2595842400000024  0.4655942799999977
  0.6712598700000001  0.2564210199999977  0.3252443299999968
  0.6825794399999978  0.3563159099999993  0.5505155700000017
  0.1187582700000007  0.4891693499999974  0.7473611099999999
  0.3392354799999993  0.5468170999999984  0.8469780300000025
  0.3887818199999984  0.6707188199999976  0.3437848800000012
  0.6205287599999991  0.7034433800000031  0.2734381499999969
  0.5652827199999990  0.6900831900000028  0.5098002699999995
  0.3497343000000015  0.6973019100000002  0.6192360000000008
 
  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