./iterations/neb0_image03_iter180_CONTCAR output for Job 44

./iterations/neb0_image03_iter180_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
  0.4601064800000003  0.2623148300000011  0.4934567000000030
  0.5299468999999988  0.4927363099999980  0.3726831800000028
  0.3075675199999992  0.3489475299999967  0.7001407400000019
  0.3238131600000003  0.6099252599999971  0.6197333900000004
  0.3248550300000019  0.2364087200000000  0.5825337500000032
  0.5832919500000031  0.3501388199999980  0.4315833400000031
  0.2618628299999983  0.5045327099999994  0.7318010999999984
  0.5585794699999980  0.6555264799999989  0.3635284300000023
  0.3385688799999969  0.1036817399999990  0.6485363800000030
  0.2057349999999971  0.2396034000000000  0.4921813699999973
  0.6395619199999985  0.2712631099999996  0.3193440300000034
  0.6832115599999966  0.3753452699999968  0.5389499999999998
  0.1128556999999972  0.5152548000000010  0.7289937099999975
  0.3188994500000035  0.5365106799999992  0.8651369700000018
  0.4324281800000023  0.7255618200000029  0.3255637500000006
  0.6614139599999973  0.6810377799999969  0.2582302100000007
  0.6084600200000025  0.7079433299999991  0.4939281600000029
  0.2589281699999972  0.6557854699999979  0.5647326100000001
 
  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