./iterations/neb0_image06_iter191_CONTCAR output for Job 44

./iterations/neb0_image06_iter191_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
  0.4751467199999979  0.2241851900000000  0.4867860199999967
  0.5699005000000028  0.4751003599999990  0.4599291399999998
  0.3052819500000012  0.3538886500000018  0.6533814599999985
  0.3301908299999994  0.5773722300000017  0.5070459100000022
  0.3321364099999968  0.2173791700000010  0.5652681199999989
  0.6074531000000007  0.3173030199999971  0.4563523300000014
  0.2868254899999982  0.5167888599999984  0.6550808000000004
  0.4847174499999980  0.6130272099999985  0.4467183000000006
  0.3371705100000000  0.1049918900000009  0.6614552200000006
  0.2238220699999971  0.2032134199999973  0.4645823999999976
  0.6580725900000033  0.2852605400000030  0.3208462500000024
  0.7104176200000012  0.2941303599999969  0.5610496899999973
  0.1457894799999977  0.5469364799999994  0.6929084300000028
  0.3784885299999985  0.5798438500000032  0.7538669500000026
  0.3903061700000023  0.8131380800000017  0.5262079800000024
  0.4690379500000006  0.6587562100000000  0.3057583200000025
  0.5824259199999986  0.7076957100000030  0.5099700800000022
  0.3229026300000015  0.7835066399999988  0.5038506499999968
 
  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