./iterations/neb0_image04_iter265_CONTCAR output for Job 44

./iterations/neb0_image04_iter265_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
  0.4680476899999988  0.2624059099999982  0.4915825799999993
  0.5611310500000002  0.5049728500000015  0.4285251499999987
  0.2816704399999992  0.3493907499999978  0.6709780600000030
  0.2292708499999989  0.5788483099999979  0.5519814999999966
  0.3265135099999981  0.2302058900000006  0.5668483500000008
  0.5999415799999994  0.3482336000000004  0.4480411400000008
  0.2381201299999987  0.5041256499999989  0.6996152800000033
  0.5841426499999969  0.6648875400000023  0.4014472699999985
  0.3440694000000022  0.1064452299999985  0.6484805300000005
  0.2193027200000017  0.2142403300000026  0.4646736899999979
  0.6483822200000020  0.2926967300000030  0.3199903200000023
  0.7008863699999992  0.3364875500000011  0.5555333000000005
  0.1065064699999994  0.5047909199999978  0.7701614400000025
  0.3427595100000005  0.5655011899999991  0.7863464400000026
  0.4617092700000001  0.7406596100000016  0.4410296699999989
  0.6119025400000027  0.6877440100000030  0.2569270600000024
  0.6993491100000000  0.7149591800000010  0.4817083699999998
  0.1863804400000006  0.6659225300000031  0.5471881499999967
 
  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