iterations/neb0_image06_iter273_CONTCAR output for Job 44

iterations/neb0_image06_iter273_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
  0.4706957900000006  0.2503807499999979  0.4885834500000001
  0.5847394399999999  0.4898709499999967  0.5278456200000008
  0.2572000700000032  0.3539669099999969  0.6318860700000002
  0.3272995100000031  0.5745084599999970  0.5092768199999966
  0.3248046000000002  0.2216434199999995  0.5596902899999989
  0.6082720400000028  0.3362647699999997  0.4718488399999998
  0.2752632500000018  0.5159306400000006  0.6564392100000020
  0.4938087600000003  0.6113375199999993  0.4602578399999970
  0.3411018099999978  0.1202455999999970  0.6672857300000032
  0.2371038699999986  0.1761666599999998  0.4496226199999995
  0.6400267699999986  0.3452136800000005  0.3253512900000004
  0.7187419999999989  0.2750490000000028  0.5513722099999967
  0.1450829999999996  0.5645792999999983  0.7135827500000005
  0.3816963299999969  0.5598477500000030  0.7514842000000002
  0.4004068099999998  0.7910221899999996  0.5013521699999970
  0.4728493400000033  0.6129282599999968  0.3147747499999980
  0.5947218000000021  0.7247040399999989  0.4752938099999966
  0.3362708800000007  0.7488582399999970  0.4751106599999986
 
  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