iterations/neb0_image05_iter122_CONTCAR output for Job 44

iterations/neb0_image05_iter122_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
  0.4713795099999984  0.2273323800000000  0.4884790199999998
  0.5346047399999989  0.4836923700000000  0.4314059200000031
  0.3224597299999985  0.3580174499999984  0.6694951899999992
  0.3277103699999984  0.5956285700000024  0.5352778900000033
  0.3309361399999986  0.2242894399999997  0.5719405899999970
  0.5932869100000033  0.3330528700000031  0.4491444599999994
  0.2844030500000017  0.5153924999999973  0.6780848399999968
  0.5087217700000011  0.6513116900000000  0.4284596700000023
  0.3293312799999981  0.1041736199999974  0.6606020700000030
  0.2128049100000027  0.2250781600000025  0.4788551799999965
  0.6499909799999983  0.2777854599999969  0.3233069400000019
  0.6950989600000028  0.3287238899999991  0.5574000599999991
  0.1378629299999972  0.5341774899999976  0.6885848200000027
  0.3600468699999979  0.5777154800000019  0.7891274099999990
  0.4146731599999995  0.7747798799999970  0.4445310999999990
  0.5235301299999975  0.6741782699999987  0.2812887600000025
  0.6129638700000015  0.6973097199999998  0.5265501100000023
  0.3002807599999997  0.6898786699999988  0.5285239700000020
 
  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