iterations/neb0_image03_iter50_CONTCAR output for Job 44

iterations/neb0_image03_iter50_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
  0.4682005700000005  0.2302497100000025  0.4797298299999966
  0.5313538300000005  0.4757305700000032  0.3859801600000026
  0.3322705200000016  0.3735250300000033  0.6626298600000027
  0.3148824100000027  0.6214026199999978  0.5839166299999974
  0.3301799799999969  0.2392633400000008  0.5686975599999968
  0.5908936599999990  0.3311149600000007  0.4347609300000030
  0.2727658299999973  0.5193206200000020  0.7076722899999979
  0.5269233200000016  0.6410941500000007  0.3903290000000013
  0.3284461000000007  0.1210257899999974  0.6587591199999991
  0.2130703999999994  0.2402893499999976  0.4763330600000018
  0.6597047099999997  0.2634392800000001  0.3210749100000001
  0.6856914299999985  0.3491853800000015  0.5498894899999982
  0.1247754700000030  0.5150542200000032  0.7198222700000017
  0.3390572500000033  0.5600839199999967  0.8335859099999965
  0.3892996399999973  0.6938677300000009  0.3767779599999983
  0.6027699600000034  0.6919681600000018  0.2722784999999988
  0.5879047000000028  0.6897298100000029  0.5177030199999990
  0.3118963499999978  0.7161733200000029  0.5911175000000028
 
  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