./iterations/neb0_image04_iter247_CONTCAR output for Job 44

./iterations/neb0_image04_iter247_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
  0.4654664500000010  0.2611660199999974  0.4913394200000027
  0.5545547799999966  0.5047610700000007  0.4256933699999976
  0.2864359800000003  0.3474256900000015  0.6759824000000023
  0.2451900100000017  0.5810016200000021  0.5549686900000026
  0.3248499700000025  0.2293409299999993  0.5687864599999983
  0.5967921800000013  0.3481485399999968  0.4473031500000033
  0.2440294800000018  0.5033779899999971  0.7013261000000028
  0.5781871300000034  0.6653120799999996  0.3999694600000012
  0.3432702200000008  0.1044904099999968  0.6461626099999975
  0.2174965499999999  0.2146284499999993  0.4670143100000033
  0.6478087500000029  0.2900386700000013  0.3192196700000025
  0.7007347799999977  0.3411829300000022  0.5551013099999977
  0.1064221000000032  0.5110474700000012  0.7577643300000005
  0.3442100600000018  0.5602162400000026  0.7956297599999971
  0.4520709900000028  0.7384639300000018  0.4342229100000026
  0.6144797800000035  0.6904257699999974  0.2572040700000002
  0.6900511600000030  0.7161020300000018  0.4854720200000031
  0.1980356099999980  0.6653879799999984  0.5478981799999971
 
  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