./iterations/neb0_image07_iter220_CONTCAR output for Job 44

./iterations/neb0_image07_iter220_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
  0.4745610200000030  0.2291006700000011  0.4958562899999990
  0.5962090399999980  0.4606398399999989  0.4243905900000016
  0.3089732700000027  0.3490471100000008  0.6760312799999966
  0.3519277999999986  0.5503532500000006  0.5016997399999994
  0.3344376299999965  0.2165144399999974  0.5809959899999981
  0.6155813900000027  0.2996899700000029  0.4527856699999973
  0.2912075899999991  0.5106099699999973  0.6501770400000026
  0.4959981599999992  0.5902344400000032  0.4338174100000032
  0.3435065299999991  0.0996910900000003  0.6710547400000024
  0.2225986199999994  0.2038542399999983  0.4841603899999996
  0.6604848699999977  0.2333775900000035  0.3278596800000031
  0.7156793999999991  0.2869036399999985  0.5625485699999970
  0.1473641700000030  0.5492745700000015  0.6498869200000001
  0.3671027600000016  0.5804000999999985  0.7578952300000026
  0.3421526400000019  0.9191940199999991  0.5017382099999992
  0.4684035900000012  0.6372224599999967  0.2962191200000035
  0.5592970200000025  0.6933975199999978  0.5203963299999970
  0.3146004000000033  0.8630128900000003  0.5435445700000017
 
  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