iterations/neb0_image06_iter89_CONTCAR output for Job 44

iterations/neb0_image06_iter89_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
  0.4699075699999966  0.2231950999999981  0.4901645200000004
  0.5457495799999990  0.4706353799999974  0.4084472300000002
  0.3254756999999984  0.3534415499999994  0.6798802799999990
  0.3638664100000000  0.5844439800000032  0.5454159800000014
  0.3311108600000026  0.2235696500000017  0.5780504299999976
  0.5946597800000006  0.3210435499999988  0.4446971500000032
  0.2950493000000023  0.5151322500000006  0.6780320200000034
  0.4980799699999992  0.6213708900000015  0.4476540599999979
  0.3270499300000012  0.1009963400000018  0.6625122800000014
  0.2152700999999979  0.2309224099999980  0.4840962299999987
  0.6544110399999994  0.2692720300000033  0.3195389999999989
  0.6897867799999986  0.3297814800000012  0.5584239200000027
  0.1477890399999993  0.5405205200000012  0.6707346700000016
  0.3536172499999992  0.5711569200000000  0.8032353799999967
  0.3669837099999995  0.7934786000000003  0.4334434599999994
  0.5051593600000004  0.6788953900000010  0.3075737599999968
  0.5964226400000001  0.6947077800000017  0.5324785899999966
  0.3296970700000017  0.7499541600000015  0.4866790499999993
 
  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