./iterations/neb0_image05_iter209_CONTCAR output for Job 44

./iterations/neb0_image05_iter209_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
  0.4743723699999975  0.2457076700000016  0.4892743999999993
  0.5607509700000008  0.4997481199999996  0.5013709500000019
  0.2790802099999965  0.3638447800000009  0.6376066300000005
  0.1828765200000007  0.5976602100000008  0.5267361699999995
  0.3275364900000000  0.2278860400000013  0.5610643999999994
  0.6028700299999983  0.3435629800000015  0.4679313500000006
  0.2421711900000005  0.5229547100000005  0.6622478299999983
  0.5672500200000030  0.6545634599999985  0.4447245899999999
  0.3385243600000010  0.1193646899999976  0.6613423000000012
  0.2269255000000001  0.1897923300000031  0.4578062100000011
  0.6454730600000005  0.3372850700000001  0.3262474799999993
  0.7100614900000011  0.3051417599999979  0.5622080600000032
  0.1338564500000032  0.5224237500000015  0.7684493699999990
  0.3670502800000008  0.5960706400000007  0.7013125599999981
  0.4814303799999990  0.7317701300000010  0.5416296699999990
  0.5067806200000007  0.6626192299999971  0.3067045199999967
  0.7068639800000014  0.7060869000000025  0.4370935000000031
  0.2562120899999982  0.6460355199999981  0.4773081900000022
 
  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