32 Lattice="37.56558562810934 0.0 0.0 0.0 37.56558562810934 0.0 0.0 0.0 37.56558562810934" Properties=species:S:1:pos:R:3:forces:R:3 energy=124.31584893859875 stress="-0.010206105531520692 0.006133423263143352 -0.0020169699368345682 0.006133423263143352 -0.008777472946454958 0.0018308856770457781 -0.0020169699368345682 0.0018308856770457781 -0.0067929683969046055" free_energy=124.31584893859875 pbc="F F F" H 18.66389775 19.16147206 18.57734712 4.80048843 -5.24574632 -9.06749217 C 19.93085817 19.93871848 18.56625024 -6.57462391 -46.62467882 -41.39537433 H 20.06774521 18.65718787 20.07913630 -16.80185676 -25.43379892 -10.94742448 C 18.65188632 20.34536143 20.09451279 110.84190891 95.70633805 14.22140478 H 21.36076491 18.84310222 18.81875577 -0.13943662 -1.20462856 -0.52503748 H 22.88740006 20.22882928 18.88306925 78.10594207 -49.12960257 -36.35060641 C 22.95625221 18.95931690 19.95193630 22.62748428 -54.74209875 -22.37399403 C 21.11366613 20.15213291 20.13323377 25.38628255 18.93150436 22.06888098 H 18.99292244 21.37828864 18.73998412 -70.76223103 40.52313469 -88.91886067 H 20.20694837 22.94510836 18.57352216 -0.00374662 -0.00115208 0.00318515 C 19.99677005 21.49237860 20.16389719 -190.07028252 -164.08422397 168.67347517 H 18.77540591 22.78952806 19.96593512 -13.97931810 24.70867077 -13.80641082 C 21.57386333 21.26453342 19.01019658 -74.72759680 45.27923864 -7.16682862 C 22.63801830 22.98647967 19.01540642 22.67421084 5.17590679 -18.20698809 C 22.68487495 21.73773259 19.98423920 -50.62525219 14.05531589 38.61246325 H 21.36874754 22.60928108 20.12717670 2.53709604 31.47006267 -57.88413221 H 18.54642975 18.65448787 21.60339987 -0.29271035 -0.38115280 0.16797238 C 20.08447115 20.22936518 21.30590008 -12.36235431 -11.10730975 -59.34049461 H 20.15229399 18.77054634 22.50973643 -34.17090646 -15.69413130 33.60112027 H 19.16352570 19.73461030 22.83777646 -5.54122721 -10.35820913 13.77677546 C 21.40800027 19.17657350 21.48322430 -2.84682187 14.92533486 33.04013326 H 22.76837451 19.94403081 21.21665736 41.97795498 44.33226705 20.88358645 C 22.81792257 18.65469626 22.63319225 156.02270406 -175.90274888 -9.17426583 H 21.66887668 19.88405720 22.73882833 -170.99480899 130.17126354 -11.99631477 C 18.88244636 21.58941533 21.48741580 123.17438155 140.92412218 110.53971773 C 20.24547888 22.83939465 21.53717042 -51.57787424 56.55597603 2.54197861 C 20.34608370 21.61958024 22.63728280 -12.81957105 11.86562663 -32.45811443 C 19.06654880 22.87319105 22.70330733 -29.28918488 -163.28447536 -157.75598188 C 21.62476438 21.52577200 21.40428906 60.93525944 0.43790746 34.64348948 H 22.37470960 22.95250797 21.34617265 99.27061795 12.38714299 -67.42953092 H 22.75492069 21.12771029 22.68642408 10.62721295 12.61506608 -0.75015062 H 21.53199306 22.97439537 22.67855729 -15.40174013 23.12907851 152.77381940