./iterations/neb0_image06_iter177_CONTCAR output for Job 44

./iterations/neb0_image06_iter177_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
  0.4758009299999983  0.2244011599999993  0.4860838900000033
  0.5693877000000001  0.4738167300000029  0.4500671899999986
  0.3049276300000017  0.3545273300000034  0.6582002600000010
  0.3294118499999996  0.5765529399999991  0.5079763800000023
  0.3320169599999971  0.2209312600000004  0.5662529800000016
  0.6083202800000009  0.3159328099999996  0.4533674600000026
  0.2855808400000015  0.5181672100000014  0.6573775399999988
  0.4838979399999985  0.6123733499999986  0.4459587099999993
  0.3386407300000016  0.1066205300000007  0.6605667199999985
  0.2239023500000030  0.2049473000000006  0.4635892499999983
  0.6619916799999999  0.2829352600000021  0.3197228200000026
  0.7081522499999977  0.2943094800000026  0.5610418600000031
  0.1438204199999973  0.5438404699999992  0.6966140700000025
  0.3755616400000008  0.5825339399999976  0.7563400599999994
  0.3922667300000029  0.8173766999999970  0.5196066800000025
  0.4704930300000001  0.6569114300000010  0.3044145900000004
  0.5799393300000020  0.7037975499999973  0.5164634799999988
  0.3259736400000008  0.7825423800000024  0.5074141300000008
 
  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