32 Lattice="33.495012283325195 0.0 0.0 0.0 33.495012283325195 0.0 0.0 0.0 33.495012283325195" Properties=species:S:1:pos:R:3:forces:R:3 energy=-59.494913059237845 stress="0.0009059210999533216 1.993861243496579e-05 1.8365062011736737e-05 1.993861243496579e-05 0.000805900416372762 -4.226157975219887e-06 1.8365062011736737e-05 -4.226157975219887e-06 0.0008368288271079962" pbc="F F F" H 16.66488253 16.74578570 16.98239980 1.84309612 0.99553713 1.55018056 H 17.95209985 17.93086774 16.83225714 -0.24640900 -0.54275858 0.42338413 H 17.84203462 16.51337603 17.94444493 -0.91843676 1.25568766 -0.31435620 H 16.95270695 18.06294326 17.82291402 0.21586122 -0.88748249 -0.76394632 H 19.23203085 16.92206551 16.62677990 1.41153889 1.46663743 1.72467601 H 20.38026340 17.87153894 16.61963523 -2.07804582 -1.32102827 1.44192576 H 20.22993442 16.59942984 17.86916625 -1.63501605 1.87564237 -0.72756107 H 18.90906052 17.89257385 17.73713508 0.69026323 -0.86263618 -0.54834442 H 16.87657933 19.32091491 16.49955402 1.49788137 0.11887912 1.24890271 H 18.08068227 20.18147187 16.73787335 0.43234774 -1.27781808 0.11772625 H 17.77577791 19.05644014 17.83847438 -0.25294169 0.24229219 -0.50025274 H 16.71498676 20.15475169 18.12553902 0.53247436 -0.71780567 0.47229946 H 18.85020427 19.30175898 16.60664362 0.05468370 1.27151733 0.54459051 H 20.23793410 20.28042906 16.51419349 -1.80498449 -0.82185334 2.16755197 H 20.15039435 19.31859045 17.91469151 -1.09754167 1.00659240 -0.49759610 H 19.32822836 20.58118408 17.71554433 1.12215015 -1.84412019 -1.06217084 H 16.76503235 16.56218411 19.29184205 2.21907000 0.89391350 1.17598736 H 17.84072767 18.14020539 19.16270845 -0.00803023 -0.48833910 0.87467155 H 17.75657450 16.49997558 20.21031830 -1.09734590 1.34466129 -1.97716333 H 16.93153357 17.76863129 20.32571938 1.39328161 -0.57301389 -0.95967663 H 19.07583327 16.66999253 19.29089960 0.32096539 1.18857207 0.21252858 H 20.19313514 17.93682446 19.22330077 -0.82447915 -0.37117819 1.78842270 H 20.55393042 16.75745407 20.54648036 -1.47759443 1.81213375 -1.57426043 H 19.11027366 18.12280751 20.39655864 1.23344630 0.05440201 -1.28097154 H 16.89242665 19.33879532 18.94769185 -0.04128501 0.99433369 0.44005979 H 17.76233738 20.35318275 19.29621822 -0.57279270 -0.80421926 0.71375976 H 17.71239050 19.03976350 20.56718686 -0.33340267 -0.36607593 -1.27490823 H 16.64643213 20.12969977 20.11230006 1.56820010 -0.78215414 -1.15174492 H 18.90520995 19.25347437 18.94358419 0.72684287 0.34522851 0.44779353 H 20.44432594 20.51942852 19.38982081 -2.75896995 -1.29939978 1.13386761 H 20.49078917 18.86681392 20.39732360 -1.89231747 -0.96096890 -1.58344604 H 19.30658805 20.44426745 20.23147295 1.77748993 -0.94517843 -2.26192942