./iterations/neb0_image04_iter7_CONTCAR output for Job 44

./iterations/neb0_image04_iter7_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
  0.4692379600000010  0.2319682400000005  0.4816206100000002
  0.5602702899999983  0.4649804599999996  0.3791910699999974
  0.3320897600000023  0.3679384100000007  0.6655308599999969
  0.3171770399999971  0.6466529799999989  0.5836980899999986
  0.3309671800000018  0.2333140799999995  0.5674294700000004
  0.6029274099999995  0.3136782400000016  0.4382136199999991
  0.2744663200000019  0.5191140100000027  0.7089979300000024
  0.5133336700000015  0.6263728799999981  0.4017752900000033
  0.3279146100000006  0.1175201000000001  0.6583256899999981
  0.2153108400000008  0.2399923600000022  0.4763714600000029
  0.6684799200000029  0.2391854700000025  0.3278442900000016
  0.6932047700000012  0.3317716299999987  0.5551451799999967
  0.1262915200000023  0.5046316399999995  0.7140802600000029
  0.3442139699999984  0.5479441199999968  0.8362474199999994
  0.3633768199999992  0.7673585599999981  0.3685743899999991
  0.5683388400000027  0.6954088900000031  0.2812862400000000
  0.5811051700000007  0.6798852800000006  0.5224861800000014
  0.3213800500000019  0.7448006300000003  0.5642399400000002
 
  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