./iterations/neb0_image03_iter268_CONTCAR output for Job 44

./iterations/neb0_image03_iter268_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
  0.4573196500000023  0.2663777699999983  0.4861997499999973
  0.5398095700000027  0.4937285399999993  0.3694346099999990
  0.3034898200000029  0.3574524400000030  0.6913469699999979
  0.3029148999999975  0.6245058200000031  0.6314148200000034
  0.3242314000000022  0.2407430499999990  0.5781589799999978
  0.5868301400000036  0.3492292999999975  0.4298745800000034
  0.2521621300000021  0.5069446799999966  0.7362044600000033
  0.5654121700000019  0.6564785699999973  0.3652415500000004
  0.3416864799999999  0.1118711599999997  0.6497339800000006
  0.2057469000000012  0.2382077999999979  0.4872432100000026
  0.6464178499999989  0.2691701800000033  0.3194695299999992
  0.6828215499999999  0.3711936899999984  0.5421258599999987
  0.1029885299999975  0.5016638600000007  0.7479953899999998
  0.3175796100000028  0.5417774000000009  0.8647937300000024
  0.4325716199999974  0.7201761399999995  0.3423016699999977
  0.6570825200000030  0.6900276000000005  0.2535643499999978
  0.6259321799999995  0.7041139199999975  0.4927299699999992
  0.2650891199999990  0.6288561300000026  0.5432241700000020
 
  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