./iterations/neb0_image03_iter218_CONTCAR output for Job 44

./iterations/neb0_image03_iter218_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
  0.4569230899999965  0.2670083399999967  0.4906453600000020
  0.5333168599999993  0.4948771299999990  0.3686806400000009
  0.3048403100000030  0.3504530399999979  0.7001293100000012
  0.3167502000000013  0.6176977399999970  0.6303298500000025
  0.3239174100000000  0.2381850499999985  0.5822872999999973
  0.5827409500000016  0.3513026999999980  0.4299078900000026
  0.2567242699999994  0.5035409899999976  0.7384049099999999
  0.5642056200000027  0.6564490900000024  0.3616308200000020
  0.3406104299999981  0.1059722899999969  0.6491498299999989
  0.2061917699999967  0.2399384200000014  0.4902015600000027
  0.6412487600000034  0.2701774599999993  0.3208403100000012
  0.6828165399999975  0.3764109600000012  0.5370958399999992
  0.1081535499999973  0.5104070499999978  0.7366754800000024
  0.3167666299999965  0.5360300199999983  0.8692925799999998
  0.4367714099999986  0.7247336699999991  0.3255460299999982
  0.6652472700000018  0.6834544700000009  0.2555119100000027
  0.6145636199999984  0.7086367699999983  0.4911881499999993
  0.2582974899999968  0.6372428800000023  0.5535399099999978
 
  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