./iterations/neb0_image02_iter184_CONTCAR output for Job 44

./iterations/neb0_image02_iter184_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
  0.4637790199999969  0.2541068800000019  0.4906914000000029
  0.5290613800000017  0.4862243000000035  0.3697411200000005
  0.3188378500000013  0.3611084200000008  0.6920336599999999
  0.2672142799999975  0.6147848800000020  0.6019815399999970
  0.3284637100000012  0.2396875399999985  0.5819973700000034
  0.5861512800000028  0.3444067599999983  0.4298028600000023
  0.2507017399999967  0.5073283700000033  0.7265591299999983
  0.5515631199999973  0.6493263799999980  0.3617573000000007
  0.3379833199999993  0.1110794700000000  0.6561158399999982
  0.2093265000000031  0.2417209400000004  0.4920899099999971
  0.6465302300000033  0.2663953100000001  0.3188061199999979
  0.6841891099999984  0.3733468900000005  0.5384429100000006
  0.1038131500000006  0.4912005400000012  0.7421089699999968
  0.3177887299999966  0.5562688199999997  0.8502316100000016
  0.4243793799999978  0.7143309699999989  0.3186638800000026
  0.6598655800000017  0.6812458799999987  0.2643160300000034
  0.5900507099999999  0.7020114199999981  0.4967280199999990
  0.3403870100000006  0.6779441799999972  0.5989904799999977
 
  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