iterations/neb0_image05_iter279_CONTCAR output for Job 44

iterations/neb0_image05_iter279_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
  0.4703309399999966  0.2730617100000003  0.4928533799999997
  0.6070834599999984  0.5053562599999992  0.5279162900000003
  0.2490107100000003  0.3643542699999998  0.6225868699999992
  0.1718398300000032  0.6060774299999991  0.5203588999999980
  0.3253949899999995  0.2353312700000032  0.5571676599999975
  0.6145208699999998  0.3495551700000021  0.4751748099999986
  0.2332957699999980  0.5255620499999978  0.6507361800000027
  0.5801627000000025  0.6551609300000010  0.4644368900000018
  0.3427083500000023  0.1393994399999983  0.6686804799999990
  0.2433358500000011  0.1780919899999986  0.4471550600000000
  0.6458312600000014  0.3496201299999981  0.3286390199999971
  0.7142595299999996  0.2773435000000006  0.5579598899999993
  0.1291168099999993  0.5486524900000020  0.7528055900000012
  0.3654013299999974  0.5738028800000023  0.7026102199999968
  0.5423879700000001  0.7485918699999985  0.5747392299999987
  0.4695596800000033  0.6476455299999984  0.3636378200000010
  0.7011251099999996  0.7022603599999968  0.3935823799999980
  0.2047209099999989  0.5926508800000008  0.4300175600000031
 
  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