iterations/neb0_image01_iter84_CONTCAR output for Job 44

iterations/neb0_image01_iter84_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
  0.4677519800000027  0.2417320599999968  0.4732296099999971
  0.5516203800000028  0.4753954199999981  0.3670298600000024
  0.3314324099999979  0.3797553300000018  0.6591934400000028
  0.2682658399999980  0.6438611100000031  0.6200777900000034
  0.3283237099999994  0.2491942600000030  0.5598315100000022
  0.5983160299999994  0.3317285899999973  0.4301566399999999
  0.2632935299999986  0.5155100599999969  0.7228451800000002
  0.5306489700000014  0.6384063300000022  0.3734150399999976
  0.3197501900000006  0.1260463699999974  0.6427408600000035
  0.2133633099999983  0.2596624899999966  0.4657113600000002
  0.6713160799999969  0.2565575599999974  0.3249822100000017
  0.6824218000000002  0.3562844200000015  0.5506981099999990
  0.1191885300000024  0.4891008000000028  0.7470923999999997
  0.3394794499999989  0.5468924899999976  0.8467255600000030
  0.3886065900000020  0.6704450300000033  0.3442458500000001
  0.6202832800000024  0.7032371100000034  0.2735757700000008
  0.5656343899999996  0.6902874299999979  0.5099168500000033
  0.3503896799999993  0.6984210899999965  0.6195899699999998
 
  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