iterations/neb0_image04_iter240_CONTCAR output for Job 44

iterations/neb0_image04_iter240_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
  0.4649241099999983  0.2605100800000031  0.4905173900000008
  0.5532728399999982  0.5051233699999997  0.4250181100000034
  0.2868612199999987  0.3473392200000021  0.6766689399999990
  0.2493811499999978  0.5808985800000031  0.5560330300000018
  0.3248260599999995  0.2290758299999993  0.5690676199999984
  0.5957586099999972  0.3485056299999982  0.4468649200000030
  0.2446686600000021  0.5036781200000036  0.7020037899999991
  0.5771932800000030  0.6658081300000021  0.3999075199999993
  0.3431342900000018  0.1041946699999983  0.6464278799999974
  0.2177901599999998  0.2147119799999970  0.4672168499999998
  0.6478049700000028  0.2909366299999974  0.3191397200000026
  0.6999544399999991  0.3421512600000014  0.5544064700000035
  0.1054176600000005  0.5123204900000005  0.7565786099999983
  0.3442940999999990  0.5593241699999965  0.7980271500000029
  0.4500240300000016  0.7368143200000006  0.4325581599999992
  0.6150536199999976  0.6907133699999974  0.2578459699999982
  0.6888528699999981  0.7159815899999984  0.4861407400000033
  0.2008738999999977  0.6644303799999989  0.5466353500000025
 
  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