iterations/neb0_image07_iter75_CONTCAR output for Job 44

iterations/neb0_image07_iter75_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
  0.4700367299999968  0.2206826099999972  0.4870014500000011
  0.5515587399999973  0.4632186700000034  0.4033967599999997
  0.3295026999999990  0.3542858799999991  0.6762893100000014
  0.3687220300000007  0.5878851000000012  0.5490353100000007
  0.3320184000000026  0.2243030099999999  0.5753363899999968
  0.5992037099999976  0.3127939299999980  0.4438401600000006
  0.2990366399999971  0.5157314000000000  0.6787896900000021
  0.5026992600000000  0.6105766299999971  0.4548527399999998
  0.3266888200000011  0.1028591399999996  0.6592133500000017
  0.2175868400000027  0.2327479499999967  0.4819090100000025
  0.6618069700000007  0.2558841700000016  0.3222311800000028
  0.6921461000000022  0.3245760100000012  0.5592606200000034
  0.1521354500000029  0.5392280800000009  0.6705228200000022
  0.3549606300000008  0.5703994899999998  0.8059038199999975
  0.3509821000000031  0.8172269700000001  0.4220056099999994
  0.4817356300000029  0.6839860199999990  0.3279683100000028
  0.6041417499999966  0.6804093499999979  0.5387075000000010
  0.3151236699999984  0.7757235400000013  0.4747939200000033
 
  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