iterations/neb0_image04_iter50_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 0.4686736700000012 0.2272022800000002 0.4817086899999978 0.5216953300000000 0.4769341599999990 0.3995789900000020 0.3319539900000024 0.3709317900000002 0.6644280599999988 0.3359964099999999 0.6116882700000019 0.5776596099999978 0.3312561500000015 0.2349223200000026 0.5717268000000004 0.5883186399999971 0.3312829699999966 0.4387340500000008 0.2774026800000016 0.5199745199999981 0.7009451300000009 0.5208791599999998 0.6433867300000031 0.4053760099999977 0.3315071999999972 0.1193019299999989 0.6648760400000029 0.2130924300000032 0.2330700199999995 0.4807094499999991 0.6545748799999984 0.2674116600000005 0.3220811699999970 0.6872572999999988 0.3447158700000017 0.5499628700000017 0.1287224300000034 0.5267164899999983 0.7031780800000007 0.3392509899999965 0.5640131199999985 0.8279629099999966 0.3957364999999982 0.7239604299999982 0.3993043299999997 0.5763362300000026 0.6862438900000001 0.2727183499999981 0.5971261400000003 0.6910619200000028 0.5248033700000008 0.3103059999999971 0.6996996000000024 0.5453040900000019 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