./iterations/neb0_image08_iter266_CONTCAR output for Job 44

./iterations/neb0_image08_iter266_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
  0.4732668099999984  0.2193017399999988  0.4935861700000004
  0.5885106200000010  0.4547841600000027  0.4263193800000025
  0.3155975000000026  0.3518296000000021  0.6699360200000015
  0.3668562599999987  0.5729761300000007  0.5253147800000022
  0.3320789799999986  0.2164309400000022  0.5779955699999988
  0.6131697699999989  0.2945785000000001  0.4531332199999980
  0.2988125199999985  0.5154494200000030  0.6630827299999993
  0.5087537100000006  0.5964961299999985  0.4453096000000016
  0.3343350999999970  0.0997348900000006  0.6699656500000017
  0.2210364100000035  0.2087415700000008  0.4788498599999969
  0.6635088999999965  0.2324751800000016  0.3272469699999974
  0.7112353899999988  0.2790414600000020  0.5648027599999992
  0.1544372700000025  0.5515029900000030  0.6585345200000035
  0.3677304899999996  0.5713480599999983  0.7829176999999987
  0.3136067200000028  0.9162776699999995  0.4753972500000003
  0.4741370699999976  0.6516062999999974  0.3118817100000015
  0.5956110400000014  0.6882449699999995  0.5235307900000024
  0.2774016199999991  0.8516981699999988  0.4832530600000027
 
  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