./iterations/neb0_image06_iter18_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4696222299999988 0.2265144300000017 0.4825614499999986 0.5537794800000029 0.4661293899999990 0.3873606100000018 0.3318944600000009 0.3632321899999980 0.6691347300000032 0.3430868700000005 0.6200058399999975 0.5638205099999993 0.3312647300000009 0.2323105400000003 0.5746575399999969 0.6021804000000017 0.3126368100000008 0.4390753500000031 0.2853128499999968 0.5228728900000021 0.6885232400000021 0.5043661400000019 0.6195950800000034 0.4271490400000033 0.3308902200000006 0.1113758199999992 0.6632533699999996 0.2147398800000033 0.2330210599999987 0.4787264799999988 0.6670665799999966 0.2375906400000005 0.3266497899999976 0.6956622900000013 0.3276269400000018 0.5554841900000014 0.1307012199999988 0.5130723799999970 0.7054232200000001 0.3421159600000010 0.5539846900000001 0.8288514600000028 0.3455462699999998 0.7930912100000000 0.4231925599999968 0.5387974699999987 0.6874254399999984 0.2928023500000023 0.5910539099999994 0.6794630500000025 0.5319731499999989 0.3320051999999976 0.7725695399999992 0.4924189500000011 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