iterations/neb0_image05_iter132_CONTCAR output for Job 44

iterations/neb0_image05_iter132_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
  0.4710179400000030  0.2282311600000000  0.4869343900000018
  0.5363659200000015  0.4873146899999981  0.4402743599999965
  0.3192135999999977  0.3588281400000000  0.6642143700000034
  0.3134470500000006  0.5928023399999987  0.5319293399999978
  0.3302915599999992  0.2236192800000012  0.5700457700000001
  0.5932300500000025  0.3334522800000030  0.4500952200000015
  0.2801199399999987  0.5160074899999998  0.6774382700000032
  0.5150224100000003  0.6520670700000011  0.4303399699999986
  0.3304177400000015  0.1070359699999983  0.6608237100000025
  0.2157638199999994  0.2212235000000007  0.4766325399999971
  0.6511521199999990  0.2808759199999997  0.3227862999999971
  0.6974884899999978  0.3278222499999970  0.5573942999999986
  0.1344999499999986  0.5324207700000017  0.6985226500000010
  0.3632257300000035  0.5809008700000007  0.7824220899999972
  0.4217889199999973  0.7737592300000031  0.4546968499999977
  0.5215824799999993  0.6702999500000004  0.2822381000000007
  0.6230034100000026  0.6972344200000009  0.5194600600000001
  0.2924549299999981  0.6886225800000005  0.5248097200000004
 
  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