iterations/neb0_image08_iter15_CONTCAR output for Job 44

iterations/neb0_image08_iter15_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
  0.4707217099999994  0.2199447500000034  0.4908642899999975
  0.5592377899999974  0.4558581900000007  0.3943950500000000
  0.3288314500000027  0.3574399900000031  0.6742844099999985
  0.3646464199999997  0.5966870299999982  0.5422270400000002
  0.3344610600000024  0.2216892100000010  0.5821548999999990
  0.6036400099999994  0.3037386299999980  0.4421064100000009
  0.2924840599999996  0.5193945999999983  0.6754763499999967
  0.4997169600000007  0.6028045400000011  0.4465726299999986
  0.3384071099999986  0.1078508599999992  0.6770743100000018
  0.2167217399999970  0.2168089400000000  0.4904218400000033
  0.6617678100000006  0.2304715000000002  0.3262971899999982
  0.7005960600000023  0.3141146299999988  0.5554102199999988
  0.1393957100000023  0.5251502300000013  0.6784349699999979
  0.3447595299999975  0.5654091500000007  0.8109754500000008
  0.3289735099999973  0.8491206599999970  0.4152237799999980
  0.5078894899999966  0.6800159200000024  0.3116924400000016
  0.6024224299999972  0.6705393299999969  0.5311501199999995
  0.3154133199999976  0.8354798100000025  0.4862966099999966
 
  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