./iterations/neb0_image09_iter146_CONTCAR output for Job 44

./iterations/neb0_image09_iter146_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
  0.4721519300000026  0.2163457999999991  0.4946495499999983
  0.5661424700000026  0.4529323000000005  0.3999378299999989
  0.3254107799999986  0.3505824000000004  0.6780143100000018
  0.3729471300000000  0.5801629099999985  0.5423844600000010
  0.3341639100000009  0.2158317000000025  0.5836041700000010
  0.6044324699999990  0.2992333899999977  0.4443814700000033
  0.2986136099999968  0.5130787900000016  0.6722032200000001
  0.5089289200000024  0.5980184399999970  0.4519750999999985
  0.3370167100000003  0.0972869100000011  0.6729843700000018
  0.2179499399999969  0.2122566800000030  0.4901151099999979
  0.6594415400000031  0.2293567700000025  0.3258537700000019
  0.7031944100000018  0.3042597600000008  0.5555602700000009
  0.1532276200000027  0.5406396400000020  0.6567467599999972
  0.3544502499999993  0.5705157399999976  0.7974386300000020
  0.3209540599999983  0.8958850200000015  0.4204464199999975
  0.4731853299999997  0.6777224000000004  0.3319006600000023
  0.6131845700000014  0.6644339899999991  0.5347920199999976
  0.2946904599999982  0.8539752800000002  0.4780697300000014
 
  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