iterations/neb0_image09_iter153_CONTCAR output for Job 44

iterations/neb0_image09_iter153_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
  0.4720282600000019  0.2168050000000008  0.4943472799999995
  0.5662267499999984  0.4528925099999981  0.4002509299999986
  0.3247865399999981  0.3501812200000032  0.6777477199999993
  0.3731137899999979  0.5794191000000026  0.5425747399999992
  0.3339598000000024  0.2157028100000034  0.5835067499999980
  0.6048068599999965  0.2990275499999981  0.4444642599999966
  0.2987641499999967  0.5126347200000012  0.6726012100000034
  0.5095530899999972  0.5982602300000011  0.4513872699999979
  0.3365031200000033  0.0967943899999995  0.6724382900000023
  0.2183378100000013  0.2127260399999997  0.4896481099999974
  0.6595589499999974  0.2292995999999974  0.3253924200000000
  0.7036935799999995  0.3035434100000032  0.5560691599999998
  0.1536406900000031  0.5407380099999983  0.6569706800000006
  0.3549530700000005  0.5699850800000021  0.7978405799999990
  0.3203713099999987  0.8976033100000009  0.4217585499999998
  0.4726996300000010  0.6778974599999970  0.3323413900000034
  0.6137283300000007  0.6643449199999978  0.5346007999999998
  0.2933603700000020  0.8546625800000029  0.4771176499999967
 
  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