./iterations/neb0_image04_iter263_CONTCAR output for Job 44

./iterations/neb0_image04_iter263_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
  0.4679341200000025  0.2623822700000034  0.4915801300000027
  0.5600805699999967  0.5049039499999992  0.4280409400000025
  0.2821912499999968  0.3489637599999966  0.6715010200000009
  0.2323754100000031  0.5794638100000000  0.5519947200000033
  0.3263205800000009  0.2303865800000011  0.5672768700000006
  0.5997847800000002  0.3484262799999982  0.4477200999999980
  0.2389204999999990  0.5038477599999993  0.7001596799999987
  0.5829586799999973  0.6651898399999965  0.4011586700000009
  0.3440312999999975  0.1059890300000035  0.6482272100000017
  0.2186620000000019  0.2142742799999979  0.4650303000000022
  0.6481462200000010  0.2921886299999983  0.3198712499999985
  0.7006244900000027  0.3371997100000002  0.5555084499999978
  0.1067368300000027  0.5057150800000016  0.7683580699999979
  0.3427483500000008  0.5645751599999969  0.7880536300000003
  0.4606032399999975  0.7399791300000018  0.4401506499999996
  0.6122839499999984  0.6882564599999981  0.2566912799999983
  0.6975883899999999  0.7151216399999996  0.4825665600000022
  0.1880952899999997  0.6656544200000027  0.5471687400000036
 
  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