iterations/neb0_image03_iter8_CONTCAR output for Job 44

iterations/neb0_image03_iter8_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
  0.4685564600000021  0.2354774200000023  0.4786706100000018
  0.5600666799999985  0.4686540200000024  0.3750630299999997
  0.3318140200000030  0.3729055399999979  0.6634803299999987
  0.3045829900000001  0.6431558100000032  0.6001080699999974
  0.3299789499999974  0.2380747899999989  0.5633856299999991
  0.6026419499999989  0.3189278400000006  0.4361364600000002
  0.2734986800000030  0.5200214899999978  0.7126128700000010
  0.5128209299999966  0.6331414799999990  0.3896416700000032
  0.3243956999999966  0.1203647099999969  0.6520913900000025
  0.2147416600000014  0.2475959799999998  0.4716447400000021
  0.6706554399999973  0.2420346899999970  0.3284667100000007
  0.6907245100000026  0.3374453899999992  0.5550465600000010
  0.1246864900000020  0.4994261000000009  0.7243479400000012
  0.3436192400000024  0.5428240099999968  0.8424651200000000
  0.3748731000000021  0.7370286499999992  0.3579935799999987
  0.5846452199999987  0.6984201599999977  0.2777764599999983
  0.5742134099999987  0.6825768100000005  0.5180092499999986
  0.3235707199999993  0.7344431000000000  0.5841175799999974
 
  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