./iterations/neb0_image02_iter209_CONTCAR output for Job 44

./iterations/neb0_image02_iter209_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
  0.4613612400000022  0.2583520299999975  0.4912745500000000
  0.5291479699999968  0.4887654799999979  0.3681208200000015
  0.3157021299999982  0.3586468399999987  0.6966127600000007
  0.2653029200000034  0.6116829300000006  0.6026842799999983
  0.3277780399999983  0.2394826900000027  0.5843410100000028
  0.5842389000000026  0.3464275299999997  0.4293721100000027
  0.2476134799999983  0.5051510600000029  0.7289835600000032
  0.5563339999999997  0.6507237799999999  0.3591649700000019
  0.3411272600000004  0.1097737600000031  0.6561317700000018
  0.2083739099999988  0.2411706299999992  0.4951562199999984
  0.6435190799999972  0.2682401900000002  0.3185060300000018
  0.6833981799999975  0.3765618799999970  0.5360858000000022
  0.1008887500000029  0.4894814399999987  0.7443006299999979
  0.3142433699999998  0.5547606000000016  0.8521390000000011
  0.4309445399999987  0.7173478699999976  0.3140407100000004
  0.6667692799999969  0.6806437299999999  0.2628145600000025
  0.5933473300000003  0.7048892199999983  0.4944285699999966
  0.3399957900000032  0.6704163200000011  0.5969007099999999
 
  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