iterations/neb0_image06_iter148_CONTCAR output for Job 44

iterations/neb0_image06_iter148_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
  0.4725085800000031  0.2327735100000012  0.4824987100000016
  0.5771107999999998  0.4764652200000015  0.4382680300000033
  0.3061680400000029  0.3530135999999970  0.6642592000000036
  0.3301935200000017  0.5697413899999972  0.5098608500000026
  0.3332559400000008  0.2213900499999966  0.5671471499999967
  0.6084769899999998  0.3197927699999994  0.4500433799999968
  0.2815671899999970  0.5147937999999996  0.6608128399999984
  0.4823911699999996  0.6092778599999988  0.4478378399999983
  0.3337510200000011  0.1065633899999980  0.6626947099999967
  0.2230852599999977  0.2139443000000014  0.4670315700000032
  0.6621264300000007  0.2767234000000016  0.3206459199999969
  0.7049562400000013  0.3041533900000033  0.5602544799999976
  0.1376515700000027  0.5370281399999968  0.7003901699999986
  0.3717083499999987  0.5878812199999999  0.7525766700000034
  0.3957898800000024  0.8175435300000018  0.5048880300000036
  0.4742395800000025  0.6599149500000010  0.3068022400000032
  0.5826536599999983  0.6970813900000010  0.5195444399999971
  0.3324517499999970  0.7744359300000028  0.5155017599999994
 
  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