./iterations/neb0_image08_iter112_CONTCAR output for Job 44

./iterations/neb0_image08_iter112_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
  0.4712401600000007  0.2205554399999983  0.4896480900000029
  0.5634215099999977  0.4595200999999989  0.4023346999999973
  0.3270528600000020  0.3512050300000027  0.6777422899999976
  0.3714178099999970  0.5812921300000014  0.5449045000000012
  0.3323649000000017  0.2206711700000028  0.5772917899999968
  0.6037990100000030  0.3065767200000025  0.4450554100000019
  0.2995713600000016  0.5132354200000009  0.6757591000000005
  0.5062168600000021  0.6042961500000033  0.4536341000000021
  0.3288498399999966  0.0986921100000018  0.6617829200000003
  0.2172261700000035  0.2274491900000015  0.4832395000000034
  0.6629526600000020  0.2416949799999983  0.3257545100000030
  0.6986318399999973  0.3137871799999985  0.5594880800000013
  0.1534989900000028  0.5390868300000022  0.6658256799999975
  0.3566191900000035  0.5696189399999980  0.8009476499999977
  0.3326978600000032  0.8537945100000002  0.4213880900000007
  0.4736930600000022  0.6815899099999996  0.3317547899999980
  0.6088956999999979  0.6734563899999984  0.5361184400000027
  0.3019363800000008  0.8159957700000007  0.4783883200000005
 
  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