iterations/neb0_image04_iter281_CONTCAR output for Job 44

iterations/neb0_image04_iter281_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
  0.4685183400000028  0.2616883700000017  0.4918855199999967
  0.5644943799999993  0.5061300599999967  0.4340365099999985
  0.2793320299999991  0.3508549900000020  0.6668485399999966
  0.2133714900000001  0.5763890599999968  0.5513079899999980
  0.3262521600000028  0.2305881200000002  0.5665554099999994
  0.6009195099999971  0.3478553500000032  0.4496418599999998
  0.2337414699999982  0.5046794100000014  0.6989552000000003
  0.5887313599999970  0.6654165899999995  0.4035795300000018
  0.3444179099999971  0.1090592999999984  0.6501866400000011
  0.2232923600000021  0.2125046999999967  0.4615365299999965
  0.6497815399999993  0.2966147799999987  0.3188762199999999
  0.7029159900000010  0.3311646300000035  0.5568086500000007
  0.1074388500000012  0.5015003399999998  0.7782797099999996
  0.3421288999999987  0.5728145900000001  0.7754191800000001
  0.4699532699999978  0.7418838099999974  0.4488950000000003
  0.6084109600000005  0.6845984200000004  0.2565239799999972
  0.7094585899999970  0.7131320499999987  0.4782378700000010
  0.1769268199999985  0.6656431800000036  0.5434839999999994
 
  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