iterations/neb0_image04_iter154_CONTCAR output for Job 44

iterations/neb0_image04_iter154_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
  0.4641264799999973  0.2466788199999996  0.4857302799999985
  0.5337543699999969  0.4957828399999968  0.4126968400000024
  0.3041970299999974  0.3534651300000036  0.6776980200000011
  0.3059635799999967  0.5924223000000026  0.5716813700000003
  0.3256850000000000  0.2305451300000030  0.5735368499999964
  0.5880767100000028  0.3445134199999984  0.4426479299999997
  0.2600903100000025  0.5092435800000032  0.7062872899999988
  0.5514336700000015  0.6601450699999987  0.4002408200000005
  0.3362407300000001  0.1053825199999991  0.6530315799999968
  0.2152170999999967  0.2210110099999980  0.4739268499999980
  0.6476428300000023  0.2886778800000016  0.3190432900000033
  0.6910844299999965  0.3480213200000009  0.5499818799999971
  0.1128053500000021  0.5213977700000001  0.7296350700000005
  0.3423134100000027  0.5545793900000007  0.8206550700000008
  0.4207290900000018  0.7332580500000034  0.4130724999999984
  0.6055441700000017  0.6906357299999968  0.2633732700000024
  0.6475487800000010  0.7108728400000004  0.5059213099999980
  0.2576330300000009  0.6658850600000008  0.5318978299999984
 
  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