./iterations/neb0_image01_iter43_CONTCAR output for Job 44

./iterations/neb0_image01_iter43_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
  0.4675162599999965  0.2410460600000022  0.4724033099999971
  0.5510601499999979  0.4755920799999984  0.3687365400000004
  0.3340540100000027  0.3798370100000028  0.6583032400000022
  0.2697861199999991  0.6436984099999989  0.6203432900000010
  0.3283792499999976  0.2491477299999971  0.5589266300000020
  0.5981475700000018  0.3314063799999971  0.4311426100000020
  0.2662142100000011  0.5147550399999972  0.7228210000000033
  0.5305394100000029  0.6385442200000000  0.3737957199999968
  0.3189601999999994  0.1252697199999986  0.6401692900000029
  0.2141466100000002  0.2602105599999973  0.4646351299999978
  0.6717018000000010  0.2549604599999995  0.3275534200000010
  0.6834077899999969  0.3533659699999987  0.5513007500000029
  0.1214713999999972  0.4922815400000005  0.7454539900000015
  0.3413249999999977  0.5412158399999996  0.8488162200000033
  0.3877571299999971  0.6719986000000020  0.3456520599999990
  0.6173131400000003  0.7039893199999980  0.2715108900000018
  0.5633085999999992  0.6895139000000015  0.5109052099999971
  0.3449974800000035  0.7056850999999966  0.6185886600000003
 
  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