./iterations/neb0_image06_iter190_CONTCAR output for Job 44

./iterations/neb0_image06_iter190_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
  0.4753986200000000  0.2239225699999992  0.4869610200000025
  0.5698512600000001  0.4751223600000003  0.4595660000000024
  0.3052936500000030  0.3537504600000005  0.6535127900000006
  0.3299243000000018  0.5772438999999991  0.5071579900000032
  0.3322603900000018  0.2175259799999978  0.5652062300000011
  0.6073893800000008  0.3174246999999966  0.4562591600000019
  0.2869138900000010  0.5167332400000006  0.6552097000000003
  0.4847094200000015  0.6129442000000012  0.4464748400000005
  0.3373369700000026  0.1050543300000015  0.6614351400000018
  0.2238088200000021  0.2032503300000030  0.4645677700000022
  0.6582556800000035  0.2852961500000006  0.3210471399999975
  0.7099808800000034  0.2939334499999973  0.5606900599999989
  0.1458986800000019  0.5471204299999997  0.6927588200000017
  0.3784053199999988  0.5800210100000029  0.7541584100000023
  0.3903023100000027  0.8133905400000003  0.5262980400000004
  0.4691029600000007  0.6585487799999967  0.3057555199999982
  0.5821857700000024  0.7074820099999997  0.5102860399999969
  0.3230676299999971  0.7837534100000028  0.5037134199999969
 
  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