./iterations/neb0_image08_iter156_CONTCAR output for Job 44

./iterations/neb0_image08_iter156_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
  0.4707379500000002  0.2284019800000010  0.4932869499999981
  0.5857729700000007  0.4596327400000035  0.4097913599999998
  0.3173889899999978  0.3484354200000013  0.6795594600000001
  0.3767359699999986  0.5709385600000019  0.5406150100000033
  0.3300054299999999  0.2202964399999985  0.5769801300000026
  0.6111379399999990  0.3015179900000007  0.4495379399999990
  0.3014465799999968  0.5122846200000026  0.6731183699999974
  0.5113883300000026  0.6004316900000006  0.4505642199999969
  0.3291177400000009  0.0954753500000010  0.6576699200000036
  0.2183058399999993  0.2231704200000024  0.4789436800000004
  0.6627883499999996  0.2300144100000026  0.3298509400000000
  0.7073022900000012  0.2927992700000033  0.5636108200000010
  0.1574247000000000  0.5486065400000015  0.6590832099999986
  0.3644650299999981  0.5685210099999978  0.7963119699999979
  0.3197765900000036  0.8892935800000004  0.4602143600000019
  0.4645057299999991  0.6704415999999966  0.3278171299999997
  0.6073654200000007  0.6824323399999983  0.5301336100000000
  0.2744203900000031  0.8298239300000034  0.4539687299999997
 
  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