./iterations/neb0_image04_iter206_CONTCAR output for Job 44

./iterations/neb0_image04_iter206_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
  0.4653104799999994  0.2550330799999969  0.4880981599999998
  0.5470508499999980  0.5022150799999991  0.4185868400000032
  0.2918368099999995  0.3494102499999983  0.6765068699999972
  0.2747975099999991  0.5862404299999966  0.5617180200000007
  0.3255893199999988  0.2293055199999969  0.5702699699999982
  0.5929449500000032  0.3480468799999983  0.4444082600000030
  0.2507029100000011  0.5061112400000027  0.7043315100000029
  0.5675638399999983  0.6639589899999976  0.3995236100000028
  0.3412874300000013  0.1041089499999970  0.6493079700000024
  0.2162904200000000  0.2175881100000012  0.4698709899999969
  0.6476257400000023  0.2907190299999982  0.3183456300000032
  0.6953691300000031  0.3449365700000016  0.5531554900000017
  0.1075149799999977  0.5163335299999972  0.7471014199999999
  0.3426986300000010  0.5569162000000034  0.8098386799999986
  0.4382863100000023  0.7324027399999977  0.4233412199999975
  0.6112126599999996  0.6912154299999997  0.2601030100000017
  0.6715353399999984  0.7129117400000027  0.4947888499999991
  0.2224687200000020  0.6650640800000005  0.5417616399999972
 
  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