./iterations/neb0_image06_iter212_CONTCAR output for Job 44

./iterations/neb0_image06_iter212_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
  0.4748134800000017  0.2274460100000013  0.4864308200000025
  0.5741287800000023  0.4777522999999988  0.4765183299999975
  0.2975469699999991  0.3519026999999966  0.6517201699999973
  0.3302882600000032  0.5756068299999981  0.5039818199999999
  0.3310914999999994  0.2160769400000007  0.5658117700000034
  0.6088903599999966  0.3194999600000017  0.4601518899999988
  0.2851695499999991  0.5159866999999991  0.6516195600000003
  0.4889186899999984  0.6134982800000017  0.4476020899999966
  0.3339058800000032  0.1027565199999998  0.6641939200000024
  0.2244284000000007  0.1962382500000004  0.4630653899999970
  0.6514447599999968  0.2967801400000027  0.3192505100000034
  0.7136420499999971  0.2932634000000007  0.5629750900000019
  0.1458741499999974  0.5474442499999981  0.6939529699999980
  0.3834500299999988  0.5762780700000008  0.7437097099999974
  0.3883388699999983  0.8103997999999990  0.5300545699999972
  0.4685938000000007  0.6530648299999982  0.3060525599999977
  0.5884356299999993  0.7154580899999985  0.4995097299999998
  0.3211247799999981  0.7830648500000024  0.5044572199999990
 
  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