./iterations/neb0_image09_iter93_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 0.4721659900000006 0.2135352600000004 0.4948935999999975 0.5608114599999965 0.4521106999999986 0.4008577099999968 0.3281350500000002 0.3542162399999995 0.6762179999999987 0.3686073300000032 0.5844015300000009 0.5388110100000034 0.3356339199999994 0.2162908199999976 0.5862207600000033 0.6031198000000018 0.2994710600000019 0.4449488099999996 0.2966198499999990 0.5155678799999990 0.6698574600000029 0.5069371100000026 0.5992435599999979 0.4508785800000013 0.3396253599999994 0.1018050300000013 0.6806381900000034 0.2182115199999970 0.2096191700000034 0.4946609100000003 0.6591354700000025 0.2325381400000026 0.3250441200000012 0.7019255100000024 0.3057371000000018 0.5565361499999995 0.1502350299999975 0.5380529899999971 0.6563577499999980 0.3513549999999981 0.5755847200000019 0.7943813500000019 0.3232610900000026 0.8795226200000030 0.4142789200000010 0.4762253999999970 0.6789803799999987 0.3295862700000001 0.6117844700000035 0.6636661799999999 0.5351893200000006 0.3062968099999992 0.8521745700000025 0.4816990599999968 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