iterations/neb0_image07_iter85_CONTCAR output for Job 44

iterations/neb0_image07_iter85_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
  0.4706337800000000  0.2210692199999968  0.4890674000000033
  0.5542923499999972  0.4638707699999998  0.4029064599999970
  0.3276077499999985  0.3534736000000009  0.6793854800000005
  0.3694476300000034  0.5871560100000011  0.5474188399999989
  0.3313998400000031  0.2236922299999975  0.5772298300000003
  0.5995719200000025  0.3127961300000024  0.4446315400000032
  0.2988100900000035  0.5158540899999977  0.6781530299999972
  0.5041007499999992  0.6111520999999982  0.4536423699999972
  0.3266454500000009  0.1009318099999987  0.6608519700000031
  0.2165227699999974  0.2315724999999986  0.4821693100000033
  0.6605746999999980  0.2564180299999990  0.3217374800000030
  0.6931646900000032  0.3218556100000001  0.5604453099999986
  0.1521791899999982  0.5405940500000028  0.6687331199999988
  0.3549438300000034  0.5693359099999995  0.8051474199999973
  0.3518179499999974  0.8193639300000015  0.4257472299999989
  0.4824233100000015  0.6830806899999970  0.3258165199999965
  0.6057551999999973  0.6822214800000026  0.5366574800000024
  0.3101949099999999  0.7780798200000021  0.4713171300000027
 
  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