./iterations/neb0_image02_iter178_CONTCAR output for Job 44

./iterations/neb0_image02_iter178_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
  0.4638992200000018  0.2539130999999983  0.4906924300000028
  0.5287424899999991  0.4861641299999988  0.3698339299999986
  0.3190543799999972  0.3612688199999994  0.6922560000000004
  0.2672328600000000  0.6147119900000035  0.6020913899999982
  0.3283133899999982  0.2394416100000001  0.5820438300000035
  0.5859933200000000  0.3444856099999996  0.4297797299999999
  0.2508066799999966  0.5075124600000009  0.7262287400000034
  0.5515155699999994  0.6491858899999983  0.3617906200000007
  0.3379396699999972  0.1107558400000030  0.6563413000000011
  0.2093138800000034  0.2416804900000002  0.4918076599999992
  0.6467430100000016  0.2664782499999987  0.3187171300000031
  0.6843543900000029  0.3733363600000033  0.5384226199999986
  0.1037630399999969  0.4912636500000005  0.7419735799999998
  0.3178562800000009  0.5568073499999997  0.8500475000000023
  0.4241573999999986  0.7142161399999978  0.3187436600000026
  0.6598443099999969  0.6810722199999972  0.2646503300000020
  0.5900513200000006  0.7019674800000004  0.4965532499999981
  0.3405048999999991  0.6782565199999979  0.5990844600000003
 
  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