./iterations/neb0_image05_iter190_CONTCAR output for Job 44

./iterations/neb0_image05_iter190_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
  0.4732343800000010  0.2401713400000034  0.4875299600000034
  0.5514227399999996  0.4976708299999970  0.4939868299999972
  0.2854497399999971  0.3632080000000002  0.6425946800000020
  0.1995011799999986  0.5934224499999985  0.5217374899999996
  0.3272486400000005  0.2259479800000008  0.5639570299999974
  0.6000473499999970  0.3430631900000023  0.4664900799999998
  0.2488608000000028  0.5214975199999969  0.6646389799999994
  0.5591730499999983  0.6525295400000033  0.4396397599999986
  0.3394102800000027  0.1142230700000013  0.6633589400000020
  0.2244165800000033  0.1977515700000012  0.4594014999999985
  0.6447132300000007  0.3346302500000036  0.3240569600000001
  0.7084774599999974  0.3114434499999987  0.5649416299999999
  0.1343006999999972  0.5223043200000035  0.7585613600000016
  0.3693052799999990  0.5963773100000012  0.7138093299999966
  0.4667714699999976  0.7249061300000008  0.5324367799999976
  0.5156863699999974  0.6681087099999985  0.2973985699999986
  0.6996929700000010  0.7049340000000015  0.4475698299999991
  0.2623737899999981  0.6603283000000033  0.4889484600000031
 
  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