./iterations/neb0_image04_iter218_CONTCAR output for Job 44

./iterations/neb0_image04_iter218_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
  0.4652277300000023  0.2583167200000034  0.4887483700000033
  0.5509290700000022  0.5034473799999972  0.4219595100000006
  0.2894239299999981  0.3483251400000000  0.6770613099999991
  0.2618402900000021  0.5829216799999983  0.5589655400000026
  0.3257216700000001  0.2291525400000012  0.5694473699999989
  0.5941646200000008  0.3485574999999983  0.4458032699999990
  0.2471896599999965  0.5048275199999992  0.7038330099999968
  0.5725769200000030  0.6645967799999966  0.4000788499999999
  0.3424142799999998  0.1033760099999981  0.6474315500000003
  0.2167120699999998  0.2158969500000012  0.4681599299999988
  0.6470472999999970  0.2912369299999966  0.3204722099999984
  0.6971794500000001  0.3443972099999968  0.5523105899999976
  0.1054201299999988  0.5149331200000020  0.7512318799999989
  0.3443648399999972  0.5577796600000013  0.8040220899999966
  0.4441822900000005  0.7340331199999994  0.4272583899999987
  0.6137380300000004  0.6914064999999994  0.2592026000000018
  0.6809749399999987  0.7147169799999986  0.4898415999999983
  0.2109787699999970  0.6645960999999971  0.5452301099999985
 
  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