./iterations/neb0_image05_iter164_CONTCAR output for Job 44

./iterations/neb0_image05_iter164_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
  0.4747358700000035  0.2335700200000019  0.4866043399999995
  0.5374784899999980  0.4944901200000018  0.4799025499999985
  0.3003974299999967  0.3619248799999966  0.6512416899999991
  0.2298793000000003  0.5878605799999974  0.5152338199999988
  0.3309423199999983  0.2273545700000028  0.5652093899999997
  0.5951894600000003  0.3413559299999989  0.4609342799999965
  0.2575680699999978  0.5202915799999985  0.6652266099999977
  0.5490279300000012  0.6530092400000029  0.4352389499999987
  0.3373620300000013  0.1163057799999976  0.6624865799999995
  0.2252638499999975  0.2037211800000023  0.4625287900000004
  0.6485484000000028  0.3204032000000012  0.3224302100000003
  0.7010409800000019  0.3149965799999990  0.5617633800000021
  0.1339492500000006  0.5280319599999999  0.7458704699999998
  0.3671019000000015  0.5891022599999971  0.7367401699999974
  0.4508658700000012  0.7342170399999972  0.5134197699999987
  0.5168290399999975  0.6636566199999976  0.2925558299999977
  0.6864817900000020  0.7058414099999979  0.4716053699999989
  0.2674240400000016  0.6763849800000017  0.5020659199999997
 
  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