iterations/neb0_image07_iter43_CONTCAR output for Job 44

iterations/neb0_image07_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
  0.4695354799999976  0.2210303600000003  0.4827706100000029
  0.5477553899999990  0.4620204400000034  0.4001747200000025
  0.3335502400000010  0.3571256700000021  0.6707834600000027
  0.3643067799999997  0.5898922499999983  0.5493785199999976
  0.3325149499999966  0.2259938400000010  0.5711378900000028
  0.5988150700000006  0.3131249999999994  0.4421519500000031
  0.2970055299999999  0.5152800999999982  0.6795241599999997
  0.5009208000000029  0.6105895399999994  0.4537541099999984
  0.3292718599999986  0.1091057000000006  0.6596899199999982
  0.2159127299999994  0.2337946600000009  0.4802361899999994
  0.6633833799999991  0.2491771199999988  0.3266475400000033
  0.6933611999999982  0.3296891299999984  0.5545321099999967
  0.1485682300000022  0.5327764900000034  0.6828420399999970
  0.3488287400000019  0.5685284400000015  0.8090632400000004
  0.3437080899999998  0.8083368899999996  0.4169591599999976
  0.4918733800000012  0.6830188599999971  0.3231080199999994
  0.6009384600000018  0.6816386300000019  0.5420872099999983
  0.3298358300000004  0.7813948399999973  0.4862171300000000
 
  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