iterations/neb0_image07_iter241_CONTCAR output for Job 44

iterations/neb0_image07_iter241_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
  0.4763879799999984  0.2218225499999988  0.4996564100000001
  0.5918305300000029  0.4561523699999981  0.4287291799999977
  0.3116561399999966  0.3509126000000009  0.6708146200000016
  0.3493853299999969  0.5553736999999970  0.5003229900000008
  0.3360893199999992  0.2133270100000004  0.5839836099999971
  0.6156802300000024  0.2960686699999968  0.4549365100000031
  0.2910476699999975  0.5120397700000012  0.6462168799999972
  0.4972804699999998  0.5898285199999975  0.4300407300000018
  0.3425533099999996  0.1006511300000028  0.6800814099999997
  0.2250207700000004  0.1947492800000035  0.4859206300000025
  0.6598120800000018  0.2330530999999993  0.3281239800000009
  0.7175853099999969  0.2831202899999994  0.5623902099999967
  0.1472682699999979  0.5471196700000007  0.6453762599999990
  0.3655794800000010  0.5798302600000014  0.7554688900000031
  0.3394544300000035  0.9314490800000002  0.5061194099999966
  0.4697878699999976  0.6336773299999976  0.2912484499999977
  0.5636425100000011  0.6950663100000014  0.5123165299999997
  0.3100241400000030  0.8782761900000011  0.5493110199999975
 
  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