./iterations/neb0_image06_iter175_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
  0.4757002300000011  0.2251005700000022  0.4862706299999999
  0.5694015400000012  0.4734908399999966  0.4491716499999967
  0.3048163899999992  0.3542784999999995  0.6589588300000031
  0.3298043400000026  0.5761891699999993  0.5076934499999979
  0.3319938599999972  0.2209207300000031  0.5666134800000009
  0.6083799199999973  0.3154503800000015  0.4532711199999966
  0.2855748400000024  0.5181976499999976  0.6574050799999966
  0.4841531499999974  0.6120434700000033  0.4459713199999982
  0.3384695700000009  0.1064552699999979  0.6603670000000008
  0.2240305899999981  0.2052184100000005  0.4640621799999991
  0.6619268700000021  0.2828063099999980  0.3195132000000029
  0.7079706500000000  0.2945327700000036  0.5612953999999988
  0.1437407000000022  0.5434909700000006  0.6963349399999998
  0.3753785500000006  0.5826529899999997  0.7563916900000009
  0.3925257799999997  0.8184179699999987  0.5177835200000018
  0.4705178700000019  0.6571508500000007  0.3041663899999989
  0.5798300499999982  0.7038138899999993  0.5169326400000003
  0.3258710400000027  0.7823070900000033  0.5088555399999990
 
  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