./iterations/neb0_image09_iter223_CONTCAR output for Job 44

./iterations/neb0_image09_iter223_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
  0.4721044699999979  0.2153144700000027  0.4938796499999967
  0.5697263699999979  0.4516761300000027  0.4031723900000017
  0.3227116999999993  0.3494084900000018  0.6764890099999974
  0.3754045700000006  0.5789255400000002  0.5431509399999968
  0.3333558200000013  0.2149991900000003  0.5817461999999978
  0.6061531599999981  0.2968961500000020  0.4449606800000012
  0.3000514399999972  0.5123224499999992  0.6728909300000012
  0.5113984700000032  0.5971463400000019  0.4525651299999964
  0.3346435600000035  0.0968019499999997  0.6714136200000027
  0.2186621000000031  0.2116490100000021  0.4867440499999987
  0.6591778599999998  0.2287148899999991  0.3243258500000010
  0.7054312599999975  0.2990663699999985  0.5562769400000036
  0.1550774899999965  0.5425601999999969  0.6593242100000012
  0.3573459999999997  0.5679319699999965  0.7984883399999987
  0.3170968599999995  0.9116686899999991  0.4302568499999992
  0.4743419599999967  0.6737283000000005  0.3312195500000001
  0.6147966799999978  0.6665145500000023  0.5344858200000004
  0.2826063300000001  0.8571932700000033  0.4696674899999991
 
  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