./iterations/neb0_image09_iter162_CONTCAR output for Job 44

./iterations/neb0_image09_iter162_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
  0.4720798000000030  0.2172378699999982  0.4939079299999989
  0.5668560299999967  0.4526642200000026  0.4003450299999969
  0.3237575899999996  0.3494770799999998  0.6779938700000017
  0.3742069600000022  0.5789505999999989  0.5420070899999985
  0.3337870300000034  0.2156625900000009  0.5830994800000013
  0.6053812600000015  0.2985576199999969  0.4446570100000002
  0.2989328600000007  0.5123654499999972  0.6729785899999996
  0.5094422000000023  0.5977670999999987  0.4519252500000022
  0.3360575700000012  0.0967363000000034  0.6719669299999964
  0.2184695199999993  0.2130308699999972  0.4889495299999993
  0.6594907500000033  0.2291256099999970  0.3251964900000033
  0.7042943499999978  0.3027179700000033  0.5562831700000004
  0.1537708999999978  0.5405095200000005  0.6581659300000027
  0.3550485900000027  0.5689068800000001  0.7985309399999991
  0.3200085699999988  0.9013012300000014  0.4230990100000014
  0.4734009700000001  0.6776634400000034  0.3316455599999983
  0.6144443700000011  0.6649803099999971  0.5341556699999970
  0.2906567799999991  0.8548632500000011  0.4761502799999988
 
  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