./iterations/neb0_image06_iter125_CONTCAR output for Job 44

./iterations/neb0_image06_iter125_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
  0.4701226299999988  0.2274406499999984  0.4892242499999995
  0.5597313199999974  0.4743819500000015  0.4189950700000011
  0.3217005799999981  0.3544809799999982  0.6751441299999996
  0.3498958099999996  0.5755129599999975  0.5247093799999973
  0.3295306300000007  0.2242928499999977  0.5740071999999969
  0.6006596200000018  0.3188850299999970  0.4490204100000028
  0.2921907400000023  0.5151994300000027  0.6677463299999999
  0.4936161400000003  0.6194010800000029  0.4455147600000018
  0.3295179500000032  0.1017851200000024  0.6578102499999972
  0.2140233599999988  0.2252713299999982  0.4788734099999985
  0.6553485000000023  0.2632465399999973  0.3230241999999990
  0.6993892699999975  0.3212515100000033  0.5605997999999985
  0.1447187699999972  0.5366865499999989  0.6768663100000012
  0.3620937299999980  0.5788973900000016  0.7827952199999970
  0.3811753499999995  0.8022520999999969  0.4667458400000015
  0.4863850999999997  0.6794937399999981  0.3077132399999982
  0.5911637800000022  0.6983978900000025  0.5300417600000031
  0.3288228300000000  0.7556408000000019  0.5022264099999987
 
  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