iterations/neb0_image09_iter114_CONTCAR output for Job 44

iterations/neb0_image09_iter114_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
  0.4718742700000007  0.2145594699999975  0.4941451500000014
  0.5615756199999993  0.4521315300000026  0.4011245700000003
  0.3271311000000026  0.3533013600000032  0.6762013199999970
  0.3700387399999983  0.5824092599999986  0.5398146699999984
  0.3353142899999995  0.2162645699999999  0.5854775299999986
  0.6035334899999967  0.2994578300000015  0.4446189000000018
  0.2970805200000015  0.5149577800000031  0.6704476399999990
  0.5078242599999996  0.5989080200000032  0.4511000700000025
  0.3389143899999993  0.1009586600000034  0.6790842899999987
  0.2179686200000006  0.2105420099999975  0.4938607899999994
  0.6589051799999979  0.2315920100000000  0.3249614699999981
  0.7021485100000007  0.3071081300000031  0.5560985400000007
  0.1509557199999989  0.5383248799999976  0.6571105700000004
  0.3514227399999967  0.5746519899999996  0.7952725299999983
  0.3229086500000022  0.8827802899999995  0.4148903999999973
  0.4763357900000003  0.6780099599999971  0.3299730600000004
  0.6120242499999975  0.6643365700000032  0.5352049500000007
  0.3041300200000023  0.8522236800000016  0.4816714999999974
 
  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