./iterations/neb0_image01_iter176_CONTCAR output for Job 44

./iterations/neb0_image01_iter176_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
  0.4649104000000008  0.2542151999999973  0.4769058199999989
  0.5566583399999985  0.4766206899999972  0.3529104200000006
  0.3253209100000021  0.3771224999999987  0.6720658200000003
  0.2679080400000018  0.6411205699999982  0.6287759599999987
  0.3271130799999966  0.2509983899999995  0.5663429199999968
  0.5979357100000016  0.3359871199999986  0.4270313299999984
  0.2561934399999970  0.5134042899999969  0.7326993699999989
  0.5378337799999997  0.6397875799999966  0.3627616699999976
  0.3265346399999984  0.1242577000000011  0.6442284500000000
  0.2103867900000012  0.2597123800000034  0.4739789500000029
  0.6670407800000007  0.2504890100000026  0.3271450800000011
  0.6842570499999994  0.3669422600000019  0.5448648200000008
  0.1097571999999971  0.4938663499999976  0.7509708700000033
  0.3271494800000028  0.5405768299999991  0.8610880000000023
  0.3996425500000029  0.6767003300000027  0.3197393800000015
  0.6384252000000004  0.7073044400000015  0.2761952500000007
  0.5574400499999967  0.6854757400000011  0.5044644199999979
  0.3555785000000000  0.6779364699999988  0.6088893599999992
 
  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