job.id 946 job.name {(C66N6O15H31)2 (P1)_PMDAODA_6_MT} job.description { } job.status finished job.submitted {2025-07-14 06:58:37} job.started {2025-07-14 06:58:37} job.finished {2025-07-14 08:42:56} job.queue 2 job.errormsg {} job.pid 0 job.userid 1 job.priority 5 job.jobserverid 2 data.joboptions {_protocol_type_ JobControl _description_ {} passwd {} _name_ {} nproc 3 priority 5 _protocol_id_ 0 _protocol_pid_ 0 _version_ 1.1 context {} user user} data.script {# # Basic script for running batch jobs # package require logger package require MD::Stage package require MD::TaskManager package require MD.Results package require memory package require MD::Workspace package require jobcontrol package require JobOptions package require base64 package require md5 proc task {args} {} namespace eval ::MD {} logger::setlevel notice set gLog [logger::init MD] ::logger::import -all -prefix "log_" -namespace ::MD MD # # Get the version of the Jobs database in use # set JobDBVersion [join [db "SELECT value FROM info WHERE item ='Version'"]] # If we want to start child jobs, we need a jobcontrol object, on the localhost Jobcontrol::JobcontrolProxy ::jobcontrol # # The workspace # set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND item = 'workspace'"] 0]] ::MD::Workspace ::workspace ::workspace fromString $tmp # # Any input files? # set lfiles "" if {[catch { set lfiles [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'input_file'"]] } err_msg]} { error "Failed while getting input files:\n $err_msg" } set linput_files "" foreach elem $lfiles { set fname [file join [pwd] [lindex $elem 0]] set stage_id [lindex $elem 1] set fdata [lindex $elem 2] # See if this is base64 encoded if {![catch {set decode64_data [::base64::decode $fdata]}]} { # Succesfully decoded from base64 set fdata $decode64_data unset decode64_data } if {[catch { set fd [open $fname "w"] fconfigure $fd -encoding binary -translation binary puts -nonewline $fd $fdata close $fd } err_msg]} { error "Failed to write Job input file $fname:\n $err_msg" } unset fdata lappend linput_files [list $stage_id $fname] } # # Get info about this job # if {$JobDBVersion < 3.0} { set jdata [join [db "SELECT name, queue, userid, priority, jobserverid FROM job WHERE id = $::job::id"]] set ::job::name [lindex $jdata 0] set ::job::queueid [lindex $jdata 1] set ::job::userid [lindex $jdata 2] set ::job::priority [lindex $jdata 3] set ::job::parent 0 } else { set jdata [join [db "SELECT name, queue, userid, priority, jobserverid, parent FROM job WHERE id = $::job::id"]] set ::job::name [lindex $jdata 0] set ::job::queueid [lindex $jdata 1] set ::job::userid [lindex $jdata 2] set ::job::priority [lindex $jdata 3] set ::job::parent [lindex $jdata 5] } set ::job::username "" set ::job::queue "" if {[string is integer -strict $::job::userid]} { # Get the username from the user id if {[catch {set ::job::username [join [db "SELECT name FROM user WHERE id = $::job::userid"]]}]} { set ::job::username [join [db "SELECT name FROM \[user\] WHERE id = $::job::userid"]] } } if {[string is integer -strict $::job::queueid]} { # Get the queue name from the queue id set ::job::queue [join [join [db "SELECT name FROM queue WHERE id = $::job::queueid"]]] } # # Get the nproc option in order to pass it along to subjobs if any # set ::job::nproc 1 set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND item = 'joboptions'"] 0]] foreach {opt_name opt_value} $tmp { if {$opt_name == "nproc"} { set ::job::nproc $opt_value } } # # Set up information about the job in the workspace # ::workspace eval namespace eval ::job [list set id $::job::id] ::workspace eval [list set ::job::parent $::job::parent] ::workspace eval [list set ::job::serverId [info hostname]] ::workspace eval [list set ::job::dir [pwd]] ::workspace eval [list set ::job::name [join $::job::name "_"]] ::workspace eval [list set ::job::queueid $::job::queueid] ::workspace eval [list set ::job::queue $::job::queue] ::workspace eval [list set ::job::userid $::job::userid] ::workspace eval [list set ::job::username $::job::username] ::workspace eval [list set ::job::priority $::job::priority] ::workspace eval [list set ::job::nproc $::job::nproc] # Prepare a list of command to execute from the calling job. ::workspace eval [::list set ::subjob_commands ""] # # And forcefield, if required # set ff_local [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_local'"]] if {[::workspace eval {info exists __fffile}]} { package require MD::FF ::MD::FF ::FF ::FF configure -silent 1 catch { if {$ff_local != ""} { # Load a local forcefield set fname [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_file'"]] if {[string range $fname 0 0] == "\{"} { set fname [join $fname] } set fdata [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_content'"]] if {[string range $fdata 0 0] == "\{"} { set fdata [join $fdata] } # See if this is base64 encoded if {![catch {set decode64_data [::base64::decode $fdata]}]} { # Succesfully decoded from base64 set fdata $decode64_data unset decode64_data } set fd [open $fname "w"] puts -nonewline $fd $fdata close $fd ::FF readFF [file join [pwd] $fname] ::FF configure -forcefield $ff_local # Update the workspace for sub-jobs if any ::workspace eval [list set __fffile [::FF fffile]] ::workspace eval [list set __ff $ff_local] } else { # Setup a forcefield from Forcefield.kit set __fffile [::workspace eval {set __fffile}] ::FF readFF $__fffile set __ff [::workspace eval {set __ff}] ::FF configure -forcefield $__ff } set ::FF ::FF set fdata "" # On old JS the ff_file_content might not be available catch {set fdata [::FF ff_file_content]} if {$fdata != ""} { set ffmd5 [::md5::md5 -hex $fdata] unset fdata set cur_ff [::FF cget -forcefield] set cur_file [::FF fffile] puts "\nForcefield set to: $cur_ff\n File: $cur_file \t md5 sum: $ffmd5\n" } } } # # The stages, ignoring everything else like the flowchart # set ok 0 set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND LOWER(item) = 'flowchart'"] 0]] if {[string length $tmp] > 2} { foreach {item data} $tmp { switch $item { "StageHandler" { ::MD::Stage::Handler stageHandler -workspace ::workspace stageHandler fromString $data set ok 1 } } } } else { # No flowchart, but maybe a stagehandler... set data [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND LOWER(item) = 'stagehandler'"] 0]] if {[string length $data] > 2} { ::MD::Stage::Handler stageHandler -workspace ::workspace stageHandler fromString $data set ok 1 } } unset -nocomplain tmp if {!$ok} { error "Could not find the stage information!" } # # Other tools that we need # ::MD::TaskManager taskmanager if {[file exists Job.xml]} { file delete -force Job.xml } ::MD::Results::Handler Results -file Job.xml # # Finally, do the real work # set stage [stageHandler getInitialStage] $stage configure -workspace ::workspace -workingdirectory [pwd] $stage run 0 # # And save any unsaved results # Results save # # Write down the final workspace if this job was started by another # if {$::job::parent > 0} { set fd [open "final_workspace.txt" "w"] puts $fd [::workspace toString] close $fd } } data.StageHandler {Class ::MD::Stage::Handler Version 1.2 Stages { md-stage-start-83fa4be0-c8c6-41da-8095-837e3c874566 {} ::MD::Stage::Start { Class ::MD::Stage::Start Version 1.2 Id md-stage-start-83fa4be0-c8c6-41da-8095-837e3c874566 Options {-description {Replace this with a description of this flowchart!} -summary {A one-line summary of this flowchart!} -stageid 1 -stdout stdout -master {} -debug 0 -iteration {} -stderr stderr -system {$system} -workingdirectory .} } md-vasp6api-stage-d9c73643-910d-4f2c-9d61-355c66b24f0b MD::VASP6api::Batch ::MD::VASP6api::Stage { Base { Class ::MD::VASP6api::Stage Version 1.2 Id md-vasp6api-stage-d9c73643-910d-4f2c-9d61-355c66b24f0b Options {-system {$system} -results ::Results -stageid 1 -stdout stdout -master {} -debug 0 -iteration {} -stderr stderr -Base::system {$system} -workingdirectory .} } Class ::MD::VASP6api::Stage Version 1.0 VASPOptions { ACFDT-RPARmode 0 ACFDT-RPAmode 0 ActualKMesh {1 1 1} ActualKSpacings {0.427 0.427 0.427} BandStructure/_description_ {} BandStructure/_name_ {} BandStructure/_protocol_id_ 0 BandStructure/_protocol_pid_ 0 BandStructure/_protocol_type_ BandStructure BandStructure/_version_ 2.1 BandStructure/explicitpath 0 BandStructure/labels {} BandStructure/maxpoints 40 BandStructure/module VASP BandStructure/npertask 40 BandStructure/npoints {} BandStructure/symmetrypoints {} BandStructure/vertices {} DDH-DSH_decay 1.26 DDH-DSH_longrange 0.1 DimerVASP 0 Efield_direction x-axis ElPhonmode 0 FFTcharges 0 GWRcalc {quasiparticle shifts} GWRmode 0 GW_ismear Gaussian GW_metals 0 GW_mporder 1 GW_sigma 0.2 GW_sigmaGauss 0.05 GWalgorithm {eigenvalues for G (GW0)} GWcalc {quasiparticle shifts} GWmode 0 Gshift 1 HF_Gshift 1 HF_amix 0.2 HF_bstr_kmesh {as for non-local exchange} HF_kInputmode {set spacing between k-points} HF_kPointMode 0 HF_kSpacing 0.5 HF_nk1_base 1 HF_nk2_base 1 HF_nk3_base 1 HF_nkodd 0 HF_nkx 4 HF_nky 4 HF_nkz 4 HF_timestep 0.4 HF_timestep_initial 0.4 MLFF_Task_MD {Create forcefield by on-the-fly learning} ML_Gwidth_angular {} ML_Gwidth_radial 0.5 ML_Rcut_angular 5.0 ML_Rcut_radial 8.0 ML_atomicEnergy 0 ML_atomicenergy {} ML_energyscaling {average energy of training data} ML_handleOverflow 1 ML_heatFlux 0 ML_lmax 3 ML_nMLFFstepsmin {} ML_nbasisfunct_angular 8 ML_nbasisfunct_radial 12 ML_nconfigstemp 5 ML_nrefconfigsmax {} ML_nstructuremax {} ML_output_frequency 1 ML_pair-correlation 1 ML_thresholdconfigfactor 0.6 ML_thresholdfactor {} ML_thresholdforceserror 0.002 ML_thresholdsparsification {} ML_thresholdupdate automatic ML_thresholdupdatefactor 1.0 ML_weight_energy 1.0 ML_weight_forces 1.0 ML_weight_radial 0.1 ML_weight_stress 1.0 MP2mode 0 NEBinVASP 0 TDHFmode 0 TimeEv_nbands_occ {} TimeEv_nbands_unocc {} TimeEvmode 0 TimeStep_definition {via complex shift} _description_ {} _name_ {} _protocol_id_ 0 _protocol_pid_ 0 _protocol_type_ VASP _version_ 2.4 acfdt-rpa_metals 0 addgrid 0 algo {Normal (blocked Davidson)} algoHF {Damped molecular dynamics} amix 0.2 apaco {} applyMLFF_ElPhon 0 applyMLFF_MT 0 applyMLFF_OPT 0 applyMLFF_SP 0 apply_localization immediately apply_solvation 0 backgroundCharge 0 bandstructure 0 cshift 0.1 cshiftGW {} cshiftTimeEv {} default_encut 400.000 delayeach 0 description {} displacement 0.015 displacement_number 1 dos 0 dos_Gshift 1 dos_ismear {Tetrahedron method} dos_kInputmode {set spacing between k-points} dos_kSpacing 0.25 dos_mporder 1 dos_nkodd 0 dos_nkx 9 dos_nkxmult 2 dos_nky 9 dos_nkymult 2 dos_nkz 9 dos_nkzmult 2 dos_projection {automatic choice} dos_sigma 0.2 dos_sigmaGauss 0.05 ediff 1.0e-05 ediffg -0.02 efield 0 efield_dir none elastic 0 elements_sites elements elphon_calculation {Single configuration (Zacharias-Giustino)} elphon_nstruct 100 elphon_temperature 0.0 emax {} emin {} enaug {} encut {} encutGW {} encut_nmr {} engine {for GPUs} explicitKPoints 0 extrainput {} file_return Normal fixcharg 0 functional {Density functional} gwr_nomega 16 gwr_sigma 0.1 gwr_tempmode {T = 0K (systems with band gap)} hybrid_functional HSE06 ibrion -1 icharg {Atomic charge densities} images 3 increase_encut 0 indepParticleApprox_TimeEv 0 initialDimerDir {} iniwav {Random numbers} involveMLFF_MD 0 isif {} ismear Methfessel-Paxton ispin 0 istart 0 isym {} iwave {from scratch} iwaveder 0 iwtmp 0 j_parameter {} kInputmode {set spacing between k-points} kSpacing 0.5 kblock {} kpoints {} lEoF 0 l_parameter {} laechg 0 lcharg 0 ldapu {Standard LDA or GGA} lefg 0 lelf 0 lepsilon 0 lhyperfine 0 lmaxHF {lmax = 4} lmaxaeGW {full shape up to lmax = 4} lmaxmp2 {up to lmax = 2} localization_ediff 1.0e-03 localization_steps 10 lpead 0 lreal {Reciprocal space} lscalapack 0 lsol 0 lspectral 1 ltmp2_nomega 6 lvhar 1 lvtot 0 lwave 0 lwaveder 0 magmom 1 magnetism {Defined by model} maxbandpoints 40 maxmem {} meta-GGA revTPSS modelBSE 0 modelBSE_AEXX {} modelBSE_HFSCREEN {} modelBSE_nbands_occ {} modelBSE_nbands_unocc {} mp2_calculation {Møller-Plesset perturbation theory (MP2)} mporder 1 nTimeSteps 100 napaco {} nbands {} nbandsGW {} nbands_GW {} nbands_TDHF {} nbands_TimeEv {} nbands_occ {} nbands_opt {} nbands_unocc {} nblk {} nblock 1 nedos 3000 nelm 60 nelmGW 4 nelmdl {} nelmin 2 nfree 2 ngx 0 ngy 0 ngz 0 nkodd 0 nkx 4 nkxmult 1 nky 4 nkymult 1 nkz 4 nkzmult 1 nmr 0 nmr_maxkpoints 10 nomega 50 nomega_acfdt 12 nomega_tdhf 50 nosymmetry 0 nsw 0 nuj {} nwrite 1 oddonlyGW 0 optical_matrix_elements 0 optics 0 phonons_ismear Methfessel-Paxton phonons_mporder 1 phonons_sigma 0.2 phonons_sigmaGauss 0.05 poscar_filename {} potentials {GGA-PBE PAW {8 O 1 H 6 C 7 N}} potentials_version {Version 54} potim {} prec Normal precision Normal precisionHF Normal precsym 1.0E-05 pressure 0 protHF_MD {DFT Single Point + Non-local Molecular Dynamics} protHF_Opt {DFT Single Point + Non-local Structure Optimization} protHF_SP {DFT Single Point + Non-local Single Point} read_poscar 0 reducedFFTHF 0 refit_MLFF {for fast running applications} response 0 response_ismear {Tetrahedron with Bloechl corrections} response_kmesh {as for DOS and optics} response_mporder 1 response_sigma 0.2 response_sigmaGauss 0.05 restart_MLFF {} restart_MLFF_prefix {} restart_chg {} restart_chg_prefix {} restart_type {constant energy cutoff} restart_wave {} restart_wave_prefix {} restart_waveder {} restart_wtmp {} rpar_calculation {single point energy (all systems)} rpar_convergence 0.02 rpar_mintrjfrequency 1 rpar_nomega 12 rpar_nsteps 100 rpar_sigma 0.1 rpar_tempmode {T = 0K (systems with band gap)} scissors {} sigma 0.2 sigmaGauss 0.05 sltmp2_estop {} sltmp2_nstorb {} smass {} smass_real {} solvation_energy 0 solvent_dielectric 78.4 spinaxis_x {} spinaxis_y {} spinaxis_z {} spininterpol Vosko-Wilk-Nusair spring -5 summary {(C66N6O15H31)2 (P1)_PMDAODA_6_MT} tebeg {} teend {} thomasFermi 1.8 thomasFermi_choice {average valence density} thomasFermi_fromDensity 1.5868334412533085 timestep 0.4 timestep_initial 0.4 totalmoment {} u-j_parameter {} u_parameter {} van_der_Waals None van_der_Waals_functional optB86b-vdW vibrations 0 voskown {} weights {} workfunction 0} SimulationOptions { _description_ {} _name_ {} _protocol_id_ 0 _protocol_pid_ 0 _protocol_type_ Simulation _version_ 2.0 a 1 alpha 1 andersen_prob 0.1 averagefrequency 40.0 b 1 beta 1 c 1 calculation {MT -- Elastic Properties} convergence 0.02 eachstep 0 econvergence 1.0e-03 endtemperature {} ensemble {micro canonical (nVE)} gamma 1 mintrjfile trajectory.data mintrjfrequency 1 nosemass {} npt_alpha constrain npt_aparam none npt_beta constrain npt_bparam none npt_constraints isotropic npt_cparam none npt_gamma constrain npt_monitoralpha none npt_monitoraparam none npt_monitorbeta none npt_monitorbparam none npt_monitorcparam none npt_monitorgamma none npt_monitorvolume monitor npt_volume none nsteps 100 nve_thermostat Nosé-Hoover nvt_thermostat Nosé-Hoover paircorrdistance 16.0 paircorrslots 256 pmass {} relaxalgo {Conjugate Gradient} relaxatompos 1 relaxatoms 1 relaxcell 0 relaxvolume 0 restart_md {} restart_md_prefix {} strain 0.01 strains 0.005 temperature 298.0 time 120.0 timestep 4.0 trjfile trajectory.data trjfrequency 1 use_wavecars 0 version 6 yinatoms {} yinyang 0 } } } Connections { md-stage-start-83fa4be0-c8c6-41da-8095-837e3c874566,md-vasp6api-stage-d9c73643-910d-4f2c-9d61-355c66b24f0b 1 } } data.workspace {Class ::MD::Workspace Version 1.0 Packages { MD::Db::MaterialsDesign 1.0 MD::Db::ICSD 1.0 MD::Db::COD 1.0 jobcontrol 3.0 Thread 2.8.7 MD::FF 1.0.1 MD::Db 1.1 MD::Db::Pearson 1.0 database 1.0 MD::Db::MetaDb 1.1 MD::Db::NCD 1.0 MD::Db::Pauling 1.0 Utility 1.0 } Variables { scalar ::MedeADb C:/MD_3.10.0/Databases/MedeA.db array ::Units {scalar energy eV} object ::system {::System {@Title amorphous(poly(oxydiphenylene_pyromellitide)) @Columns AsymmetricAtom AtomicNumber int 0 Connections string {{}} FFAtomType string {{}} FFCharge double 0.0 Fractional double {{0.0 0.0 0.0}} Name string {{}} Site int 1 WyckoffPosition int -1 @end @data 6 {} C 0.0 {0.161555236359 0.77885466394 0.199740439944} oxydiphenylene_pyromellitide_1::C1 1 1 6 {} C 0.0 {0.0787322623992 0.74008033108 0.244748334186} oxydiphenylene_pyromellitide_1::C2 2 1 6 {} C 0.0 {0.107351308649 0.679235362164 0.312472045163} oxydiphenylene_pyromellitide_1::C3 3 1 6 {} C 0.0 {0.208948940929 0.677932777344 0.313310219002} oxydiphenylene_pyromellitide_1::C4 4 1 7 {} N 0.0 {0.235069016269 0.73996181041 0.245954531772} oxydiphenylene_pyromellitide_1::N1 5 1 6 {} C 0.0 {0.0466443068519 0.625714333458 0.361845509256} oxydiphenylene_pyromellitide_1::C5 6 1 6 {} C 0.0 {0.955543571378 0.635882657241 0.337883756088} oxydiphenylene_pyromellitide_1::C6 7 1 6 {} C 0.0 {0.926713747871 0.697212421498 0.270741970783} oxydiphenylene_pyromellitide_1::C7 8 1 6 {} C 0.0 {0.987356688245 0.752084952583 0.222776621899} oxydiphenylene_pyromellitide_1::C8 9 1 6 {} C 0.0 {0.827295409953 0.683125655799 0.255432141936} oxydiphenylene_pyromellitide_1::C9 10 1 7 {} N 0.0 {0.801991143067 0.609279430115 0.312141816736} oxydiphenylene_pyromellitide_1::N2 11 1 6 {} C 0.0 {0.875589686836 0.581273898835 0.36784370348} oxydiphenylene_pyromellitide_1::C10 12 1 6 {} C 0.0 {0.720169680659 0.558132298687 0.301920747855} oxydiphenylene_pyromellitide_1::C11 13 1 6 {} C 0.0 {0.72778933104 0.464057221247 0.288741188604} oxydiphenylene_pyromellitide_1::C12 14 1 6 {} C 0.0 {0.650254657914 0.411506927834 0.278391396741} oxydiphenylene_pyromellitide_1::C13 15 1 6 {} C 0.0 {0.56393270337 0.451487865792 0.283187883293} oxydiphenylene_pyromellitide_1::C14 16 1 6 {} C 0.0 {0.555818994967 0.545881674976 0.292605418473} oxydiphenylene_pyromellitide_1::C15 17 1 6 {} C 0.0 {0.634308883534 0.598902751528 0.302027944394} oxydiphenylene_pyromellitide_1::C16 18 1 8 {} O 0.0 {0.493904138178 0.389468889716 0.286845602534} oxydiphenylene_pyromellitide_1::O1 19 1 6 {} C 0.0 {0.40426118131 0.405930498246 0.26367540077} oxydiphenylene_pyromellitide_1::C17 20 1 6 {} C 0.0 {0.377322694604 0.463963314961 0.193643219215} oxydiphenylene_pyromellitide_1::C18 21 1 6 {} C 0.0 {0.286101839998 0.467111523567 0.168097172216} oxydiphenylene_pyromellitide_1::C19 22 1 6 {} C 0.0 {0.221405113017 0.413470198873 0.213293931411} oxydiphenylene_pyromellitide_1::C20 23 1 6 {} C 0.0 {0.24883546803 0.35725520117 0.285388173156} oxydiphenylene_pyromellitide_1::C21 24 1 6 {} C 0.0 {0.340075461199 0.35303540066 0.30973133551} oxydiphenylene_pyromellitide_1::C22 25 1 8 {} O 0.0 {0.167366274848 0.832078332523 0.136177334933} oxydiphenylene_pyromellitide_1::O2 26 1 8 {} O 0.0 {0.26051463401 0.633219918024 0.360446783638} oxydiphenylene_pyromellitide_1::O3 27 1 8 {} O 0.0 {0.776293241981 0.723228689081 0.203659018094} oxydiphenylene_pyromellitide_1::O4 28 1 8 {} O 0.0 {0.872305565948 0.522939936998 0.426983875203} oxydiphenylene_pyromellitide_1::O5 29 1 1 {} H 0.0 {0.0695123560311 0.575816783492 0.41177038665} oxydiphenylene_pyromellitide_1::H1 30 1 1 {} H 0.0 {0.965688743613 0.798035704995 0.168807781205} oxydiphenylene_pyromellitide_1::H2 31 1 1 {} H 0.0 {0.794526771936 0.431833282849 0.288252215588} oxydiphenylene_pyromellitide_1::H3 32 1 1 {} H 0.0 {0.654715116585 0.338357610325 0.267639692132} oxydiphenylene_pyromellitide_1::H4 33 1 1 {} H 0.0 {0.48924685147 0.578235058462 0.296145433164} oxydiphenylene_pyromellitide_1::H5 34 1 1 {} H 0.0 {0.628155394753 0.672151604895 0.311189500264} oxydiphenylene_pyromellitide_1::H6 35 1 1 {} H 0.0 {0.427420211717 0.503828318695 0.156346267605} oxydiphenylene_pyromellitide_1::H7 36 1 1 {} H 0.0 {0.265972413014 0.510441230519 0.111644021167} oxydiphenylene_pyromellitide_1::H8 37 1 1 {} H 0.0 {0.199320964822 0.316716927345 0.322272977279} oxydiphenylene_pyromellitide_1::H9 38 1 1 {} H 0.0 {0.362863487401 0.307846715174 0.36401148574} oxydiphenylene_pyromellitide_1::H10 39 1 6 {} C 0.0 {0.0844447400535 0.489335226379 0.143133144714} oxydiphenylene_pyromellitide_2::C1 40 1 6 {} C 0.0 {-0.00886578617684 0.458399852142 0.118886917004} oxydiphenylene_pyromellitide_2::C2 41 1 6 {} C 0.0 {0.981526886678 0.36793817711 0.146841424912} oxydiphenylene_pyromellitide_2::C3 42 1 6 {} C 0.0 {0.0684428683808 0.338167675728 0.189571166239} oxydiphenylene_pyromellitide_2::C4 43 1 7 {} N 0.0 {0.128655990582 0.414243410886 0.184333310915} oxydiphenylene_pyromellitide_2::N1 44 1 6 {} C 0.0 {0.900959680054 0.319326324866 0.135203520778} oxydiphenylene_pyromellitide_2::C5 45 1 6 {} C 0.0 {0.830281864709 0.368187437219 0.0950714137678} oxydiphenylene_pyromellitide_2::C6 46 1 6 {} C 0.0 {0.840019049013 0.458261451704 0.0668948575415} oxydiphenylene_pyromellitide_2::C7 47 1 6 {} C 0.0 {0.920887516973 0.506673801289 0.0771719428773} oxydiphenylene_pyromellitide_2::C8 48 1 6 {} C 0.0 {0.751586643747 0.489404612608 0.0292288363756} oxydiphenylene_pyromellitide_2::C9 49 1 7 {} N 0.0 {0.688719147987 0.41619714004 0.0411432429702} oxydiphenylene_pyromellitide_2::N2 50 1 6 {} C 0.0 {0.734606640735 0.339824937186 0.0786776533015} oxydiphenylene_pyromellitide_2::C10 51 1 6 {} C 0.0 {0.594182013383 0.41951616836 0.0183259004645} oxydiphenylene_pyromellitide_2::C11 52 1 6 {} C 0.0 {0.542011447687 0.339544282814 0.0132853808168} oxydiphenylene_pyromellitide_2::C12 53 1 6 {} C 0.0 {0.450612988633 0.342437949051 0.987774619037} oxydiphenylene_pyromellitide_2::C13 54 1 6 {} C 0.0 {0.410189586317 0.425425103557 0.965710192737} oxydiphenylene_pyromellitide_2::C14 55 1 6 {} C 0.0 {0.460385860037 0.505712754202 0.974178690422} oxydiphenylene_pyromellitide_2::C15 56 1 6 {} C 0.0 {0.551157525951 0.503270535254 0.00064871992856} oxydiphenylene_pyromellitide_2::C16 57 1 8 {} O 0.0 {0.319759387216 0.435465964483 0.942043344905} oxydiphenylene_pyromellitide_2::O1 58 1 6 {} C 0.0 {0.270086581921 0.36551453922 0.903376957444} oxydiphenylene_pyromellitide_2::C17 59 1 6 {} C 0.0 {0.301045778277 0.314158651907 0.829534478915} oxydiphenylene_pyromellitide_2::C18 60 1 6 {} C 0.0 {0.244432737609 0.248732600529 0.790447702903} oxydiphenylene_pyromellitide_2::C19 61 1 6 {} C 0.0 {0.156067857086 0.235464977512 0.823885940305} oxydiphenylene_pyromellitide_2::C20 62 1 6 {} C 0.0 {0.12498299124 0.288372858381 0.896951635669} oxydiphenylene_pyromellitide_2::C21 63 1 6 {} C 0.0 {0.182023683971 0.352580745333 0.936519025079} oxydiphenylene_pyromellitide_2::C22 64 1 8 {} O 0.0 {0.11704578595 0.564963649591 0.130682806698} oxydiphenylene_pyromellitide_2::O2 65 1 8 {} O 0.0 {0.085399092979 0.264128249912 0.222892383119} oxydiphenylene_pyromellitide_2::O3 66 1 8 {} O 0.0 {0.736020055372 0.563452945324 -0.00498943592045} oxydiphenylene_pyromellitide_2::O4 67 1 8 {} O 0.0 {0.701837668975 0.265298343481 0.0964020746002} oxydiphenylene_pyromellitide_2::O5 68 1 1 {} H 0.0 {0.893521651439 0.24884415157 0.156987071522} oxydiphenylene_pyromellitide_2::H1 69 1 1 {} H 0.0 {0.928359626161 0.577193921484 0.055180896238} oxydiphenylene_pyromellitide_2::H2 70 1 1 {} H 0.0 {0.572572926192 0.274370608683 0.0297949425928} oxydiphenylene_pyromellitide_2::H3 71 1 1 {} H 0.0 {0.411497884665 0.279394208628 -0.0143930052727} oxydiphenylene_pyromellitide_2::H4 72 1 1 {} H 0.0 {0.427839409938 0.570567654207 0.959022592888} oxydiphenylene_pyromellitide_2::H5 73 1 1 {} H 0.0 {0.588923363725 0.566568109308 0.00542326805469} oxydiphenylene_pyromellitide_2::H6 74 1 1 {} H 0.0 {0.368797262468 0.32638182739 0.801890596765} oxydiphenylene_pyromellitide_2::H7 75 1 1 {} H 0.0 {0.268677817022 0.208882901317 0.732887462914} oxydiphenylene_pyromellitide_2::H8 76 1 1 {} H 0.0 {0.056690761739 0.278558269947 0.923755833737} oxydiphenylene_pyromellitide_2::H9 77 1 1 {} H 0.0 {0.158726993321 0.394099153291 -0.00672480853822} oxydiphenylene_pyromellitide_2::H10 78 1 6 {} C 0.0 {0.0882330473864 0.152066120879 0.689560065808} oxydiphenylene_pyromellitide_3::C1 79 1 6 {} C 0.0 {0.0118538486358 0.0860435032164 0.679785301601} oxydiphenylene_pyromellitide_3::C2 80 1 6 {} C 0.0 {0.980970223509 0.0628757063475 0.766950333643} oxydiphenylene_pyromellitide_3::C3 81 1 6 {} C 0.0 {0.0329716375865 0.117164969965 0.834652628584} oxydiphenylene_pyromellitide_3::C4 82 1 7 {} N 0.0 {0.0968719253949 0.169612552638 0.784174388998} oxydiphenylene_pyromellitide_3::N1 83 1 6 {} C 0.0 {0.909711437498 0.00204946357125 0.781308018527} oxydiphenylene_pyromellitide_3::C5 84 1 6 {} C 0.0 {0.870276420595 -0.0322193994578 0.702175380307} oxydiphenylene_pyromellitide_3::C6 85 1 6 {} C 0.0 {0.898383682795 -0.00653212574473 0.615080676128} oxydiphenylene_pyromellitide_3::C7 86 1 6 {} C 0.0 {0.970753225863 0.053172904172 0.600905697152} oxydiphenylene_pyromellitide_3::C8 87 1 6 {} C 0.0 {0.836137776105 0.95018496974 0.547557399173} oxydiphenylene_pyromellitide_3::C9 88 1 7 {} N 0.0 {0.772952317317 0.897235470836 0.598838215782} oxydiphenylene_pyromellitide_3::N2 89 1 6 {} C 0.0 {0.790473751136 0.906316601417 0.693530098265} oxydiphenylene_pyromellitide_3::C10 90 1 6 {} C 0.0 {0.699421802451 0.845756473863 0.561593254102} oxydiphenylene_pyromellitide_3::C11 91 1 6 {} C 0.0 {0.659316734511 0.869686993923 0.478152944864} oxydiphenylene_pyromellitide_3::C12 92 1 6 {} C 0.0 {0.587083973479 0.818822672801 0.443824798846} oxydiphenylene_pyromellitide_3::C13 93 1 6 {} C 0.0 {0.552979071992 0.744669935722 0.492956171868} oxydiphenylene_pyromellitide_3::C14 94 1 6 {} C 0.0 {0.592079630594 0.721050728134 0.576180902561} oxydiphenylene_pyromellitide_3::C15 95 1 6 {} C 0.0 {0.665485860335 0.770568092957 0.60958916797} oxydiphenylene_pyromellitide_3::C16 96 1 8 {} O 0.0 {0.484992785429 0.694191019034 0.452501273972} oxydiphenylene_pyromellitide_3::O1 97 1 6 {} C 0.0 {0.42103359939 0.646694702223 0.504133366469} oxydiphenylene_pyromellitide_3::C17 98 1 6 {} C 0.0 {0.359900879671 0.693127444208 0.559934846903} oxydiphenylene_pyromellitide_3::C18 99 1 6 {} C 0.0 {0.285232781282 0.647317469015 0.596017285706} oxydiphenylene_pyromellitide_3::C19 100 1 6 {} C 0.0 {0.273195849005 0.554484032725 0.578024624536} oxydiphenylene_pyromellitide_3::C20 101 1 6 {} C 0.0 {0.338440603352 0.507085918344 0.527521809012} oxydiphenylene_pyromellitide_3::C21 102 1 6 {} C 0.0 {0.412239905776 0.553350101108 0.490315110907} oxydiphenylene_pyromellitide_3::C22 103 1 8 {} O 0.0 {0.134654281412 0.185958569973 0.629404478278} oxydiphenylene_pyromellitide_3::O2 104 1 8 {} O 0.0 {0.0228795557733 0.119539366473 0.917029030741} oxydiphenylene_pyromellitide_3::O3 105 1 8 {} O 0.0 {0.836450348194 0.95891920249 0.465038127867} oxydiphenylene_pyromellitide_3::O4 106 1 8 {} O 0.0 {0.746917637388 0.871957554925 0.755488764788} oxydiphenylene_pyromellitide_3::O5 107 1 1 {} H 0.0 {0.885471831952 -0.0162239315772 0.848997167639} oxydiphenylene_pyromellitide_3::H1 108 1 1 {} H 0.0 {0.991983981915 0.0739046267521 0.533050675687} oxydiphenylene_pyromellitide_3::H2 109 1 1 {} H 0.0 {0.684917264974 0.927308634982 0.439489525723} oxydiphenylene_pyromellitide_3::H3 110 1 1 {} H 0.0 {0.556693395187 0.83672101267 0.378443781071} oxydiphenylene_pyromellitide_3::H4 111 1 1 {} H 0.0 {0.565612792589 0.663798692441 0.615131928756} oxydiphenylene_pyromellitide_3::H5 112 1 1 {} H 0.0 {0.69526656665 0.750939364108 0.674279157803} oxydiphenylene_pyromellitide_3::H6 113 1 1 {} H 0.0 {0.369562326537 0.765381563998 0.573314662214} oxydiphenylene_pyromellitide_3::H7 114 1 1 {} H 0.0 {0.235906521551 0.683998080963 0.637395425351} oxydiphenylene_pyromellitide_3::H8 115 1 1 {} H 0.0 {0.330723596205 0.434525675481 0.515085703793} oxydiphenylene_pyromellitide_3::H9 116 1 1 {} H 0.0 {0.462020863056 0.51729925177 0.449025691769} oxydiphenylene_pyromellitide_3::H10 117 1 6 {} C 0.0 {0.14785227582 0.52204171424 0.69192253068} oxydiphenylene_pyromellitide_4::C1 118 1 6 {} C 0.0 {0.0642125538087 0.464134010752 0.688800341279} oxydiphenylene_pyromellitide_4::C2 119 1 6 {} C 0.0 {0.0638778996343 0.417754293467 0.6056673543} oxydiphenylene_pyromellitide_4::C3 120 1 6 {} C 0.0 {0.14400570676 0.446980143435 0.551770332371} oxydiphenylene_pyromellitide_4::C4 121 1 7 {} N 0.0 {0.19286425736 0.508676258859 0.607394522928} oxydiphenylene_pyromellitide_4::N1 122 1 6 {} C 0.0 {-0.00213461764887 0.354273603438 0.582152296781} oxydiphenylene_pyromellitide_4::C5 123 1 6 {} C 0.0 {0.931768043209 0.340206550338 0.648231254448} oxydiphenylene_pyromellitide_4::C6 124 1 6 {} C 0.0 {0.92931791356 0.38823485494 0.730497072955} oxydiphenylene_pyromellitide_4::C7 125 1 6 {} C 0.0 {-0.00406990937695 0.451908181325 0.753755995371} oxydiphenylene_pyromellitide_4::C8 126 1 6 {} C 0.0 {0.848492757924 0.355937441183 0.783023420145} oxydiphenylene_pyromellitide_4::C9 127 1 7 {} N 0.0 {0.806914657168 0.287295011349 0.729437978143} oxydiphenylene_pyromellitide_4::N2 128 1 6 {} C 0.0 {0.856837733717 0.273017424579 0.647881449587} oxydiphenylene_pyromellitide_4::C10 129 1 6 {} C 0.0 {0.726964670661 0.237267286904 0.751724024195} oxydiphenylene_pyromellitide_4::C11 130 1 6 {} C 0.0 {0.719332481208 0.146397109735 0.723814670675} oxydiphenylene_pyromellitide_4::C12 131 1 6 {} C 0.0 {0.640174645765 0.0973262348438 0.740574551293} oxydiphenylene_pyromellitide_4::C13 132 1 6 {} C 0.0 {0.568257667957 0.13934569928 0.785353851322} oxydiphenylene_pyromellitide_4::C14 133 1 6 {} C 0.0 {0.575326243892 0.22949609564 0.814066586318} oxydiphenylene_pyromellitide_4::C15 134 1 6 {} C 0.0 {0.654586152605 0.278613334217 0.797794496307} oxydiphenylene_pyromellitide_4::C16 135 1 8 {} O 0.0 {0.488072600857 0.0904143386063 0.796238221197} oxydiphenylene_pyromellitide_4::O1 136 1 6 {} C 0.0 {0.457155233771 0.0743751053889 0.883450173794} oxydiphenylene_pyromellitide_4::C17 137 1 6 {} C 0.0 {0.510936324854 0.0867933379754 0.96085189211} oxydiphenylene_pyromellitide_4::C18 138 1 6 {} C 0.0 {0.474350424948 0.0698618487238 0.0464046476473} oxydiphenylene_pyromellitide_4::C19 139 1 6 {} C 0.0 {0.384980608103 0.0382060118262 0.0552463487761} oxydiphenylene_pyromellitide_4::C20 140 1 6 {} C 0.0 {0.332217419843 0.0231057418348 0.977107146681} oxydiphenylene_pyromellitide_4::C21 141 1 6 {} C 0.0 {0.368124315927 0.0418157314324 0.891639565737} oxydiphenylene_pyromellitide_4::C22 142 1 8 {} O 0.0 {0.174431157431 0.570630021085 0.753799140922} oxydiphenylene_pyromellitide_4::O2 143 1 8 {} O 0.0 {0.163665125472 0.424451499917 0.474227359121} oxydiphenylene_pyromellitide_4::O3 144 1 8 {} O 0.0 {0.822486340043 0.381526220334 0.857871266862} oxydiphenylene_pyromellitide_4::O4 145 1 8 {} O 0.0 {0.8419149163 0.21401739649 0.591489055099} oxydiphenylene_pyromellitide_4::O5 146 1 1 {} H 0.0 {-0.0016886521159 0.317725791886 0.517661079528} oxydiphenylene_pyromellitide_4::H1 147 1 1 {} H 0.0 {-0.00462866898397 0.488950468933 0.818060664538} oxydiphenylene_pyromellitide_4::H2 148 1 1 {} H 0.0 {0.775257316301 0.11455426933 0.687939434485} oxydiphenylene_pyromellitide_4::H3 149 1 1 {} H 0.0 {0.633598958512 0.026411484819 0.719835238249} oxydiphenylene_pyromellitide_4::H4 150 1 1 {} H 0.0 {0.518657435604 0.26190909169 0.848963865027} oxydiphenylene_pyromellitide_4::H5 151 1 1 {} H 0.0 {0.659265757465 0.349010835081 0.820147022111} oxydiphenylene_pyromellitide_4::H6 152 1 1 {} H 0.0 {0.581260724673 0.10941109129 0.954995118988} oxydiphenylene_pyromellitide_4::H7 153 1 1 {} H 0.0 {0.51646758751 0.0805276553466 0.106201898165} oxydiphenylene_pyromellitide_4::H8 154 1 1 {} H 0.0 {0.262776069768 -0.00162798756918 0.983631301023} oxydiphenylene_pyromellitide_4::H9 155 1 1 {} H 0.0 {0.327760771865 0.0315054277146 0.830246933626} oxydiphenylene_pyromellitide_4::H10 156 1 6 {} C 0.0 {0.399446150502 -0.00987428333498 0.217940674416} oxydiphenylene_pyromellitide_5::C1 157 1 6 {} C 0.0 {0.335971480517 0.985461056826 0.296062217786} oxydiphenylene_pyromellitide_5::C2 158 1 6 {} C 0.0 {0.248106725792 0.00407577707608 0.26445209455} oxydiphenylene_pyromellitide_5::C3 159 1 6 {} C 0.0 {0.254996591105 0.0328735351396 0.167328148223} oxydiphenylene_pyromellitide_5::C4 160 1 7 {} N 0.0 {0.348540480137 0.0215703535205 0.14317058669} oxydiphenylene_pyromellitide_5::N1 161 1 6 {} C 0.0 {0.171027189314 -0.00926260553475 0.318007388291} oxydiphenylene_pyromellitide_5::C5 162 1 6 {} C 0.0 {0.189568129278 -0.0407173632894 0.405610204974} oxydiphenylene_pyromellitide_5::C6 163 1 6 {} C 0.0 {0.277926286528 0.949049833982 0.439599091435} oxydiphenylene_pyromellitide_5::C7 164 1 6 {} C 0.0 {0.354698151873 0.960890497698 0.385621612334} oxydiphenylene_pyromellitide_5::C8 165 1 6 {} C 0.0 {0.27204559077 0.9182735465 0.535515477962} oxydiphenylene_pyromellitide_5::C9 166 1 7 {} N 0.0 {0.178666169609 0.899861129014 0.552485372594} oxydiphenylene_pyromellitide_5::N2 167 1 6 {} C 0.0 {0.125367725126 -0.0751929231193 0.475276623986} oxydiphenylene_pyromellitide_5::C10 168 1 6 {} C 0.0 {0.143406294415 0.858286832502 0.632587392737} oxydiphenylene_pyromellitide_5::C11 169 1 6 {} C 0.0 {0.0641626925859 0.805077996315 0.627439726297} oxydiphenylene_pyromellitide_5::C12 170 1 6 {} C 0.0 {0.0270101687839 0.767789357987 0.706073292161} oxydiphenylene_pyromellitide_5::C13 171 1 6 {} C 0.0 {0.069096043938 0.780927000134 0.790184111579} oxydiphenylene_pyromellitide_5::C14 172 1 6 {} C 0.0 {0.15170373793 0.827737488192 0.7946521233} oxydiphenylene_pyromellitide_5::C15 173 1 6 {} C 0.0 {0.187841954718 0.867968421292 0.716582841126} oxydiphenylene_pyromellitide_5::C16 174 1 8 {} O 0.0 {0.0269376079869 0.742857321546 0.865632117046} oxydiphenylene_pyromellitide_5::O1 175 1 6 {} C 0.0 {-0.0143640690264 0.800787957438 0.928340242623} oxydiphenylene_pyromellitide_5::C17 176 1 6 {} C 0.0 {0.901374451017 0.773024300584 0.96268881612} oxydiphenylene_pyromellitide_5::C18 177 1 6 {} C 0.0 {0.85628330961 0.826027432849 0.0270090490658} oxydiphenylene_pyromellitide_5::C19 178 1 6 {} C 0.0 {0.895773086499 0.907587259657 0.0572963809496} oxydiphenylene_pyromellitide_5::C20 179 1 6 {} C 0.0 {-0.020213692276 0.935483722938 0.0221271191869} oxydiphenylene_pyromellitide_5::C21 180 1 6 {} C 0.0 {0.024607436714 0.882031910818 0.958227076442} oxydiphenylene_pyromellitide_5::C22 181 1 8 {} O 0.0 {0.479321580935 0.966169137778 0.21709319071} oxydiphenylene_pyromellitide_5::O2 182 1 8 {} O 0.0 {0.195526235646 0.0614412539453 0.117442533145} oxydiphenylene_pyromellitide_5::O3 183 1 8 {} O 0.0 {0.334441830675 0.909675019122 0.589903397557} oxydiphenylene_pyromellitide_5::O4 184 1 8 {} O 0.0 {0.0430750318338 -0.0838911130386 0.467963003678} oxydiphenylene_pyromellitide_5::O5 185 1 1 {} H 0.0 {0.102252490851 0.00113764652084 0.291891277271} oxydiphenylene_pyromellitide_5::H1 186 1 1 {} H 0.0 {0.423614157033 0.949641888862 0.410608658088} oxydiphenylene_pyromellitide_5::H2 187 1 1 {} H 0.0 {0.0304666049365 0.794760824351 0.562448094199} oxydiphenylene_pyromellitide_5::H3 188 1 1 {} H 0.0 {0.964284835573 0.728202040718 0.703080355559} oxydiphenylene_pyromellitide_5::H4 189 1 1 {} H 0.0 {0.188352908072 0.832724652256 0.858899937871} oxydiphenylene_pyromellitide_5::H5 190 1 1 {} H 0.0 {0.251582148472 0.905294775697 0.720685435627} oxydiphenylene_pyromellitide_5::H6 191 1 1 {} H 0.0 {0.870561427606 0.710052679186 0.938238386796} oxydiphenylene_pyromellitide_5::H7 192 1 1 {} H 0.0 {0.791094287615 0.803741199509 0.0538695185295} oxydiphenylene_pyromellitide_5::H8 193 1 1 {} H 0.0 {0.0115410166384 -0.00171076466728 0.0447876625949} oxydiphenylene_pyromellitide_5::H9 194 1 1 {} H 0.0 {0.0901562907995 0.904862875917 0.932828726094} oxydiphenylene_pyromellitide_5::H10 195 1 6 {} C 0.0 {0.899961230751 0.0144693195346 0.190232144537} oxydiphenylene_pyromellitide_6::C1 196 1 6 {} C 0.0 {0.829948601867 0.0664540382319 0.24106280881} oxydiphenylene_pyromellitide_6::C2 197 1 6 {} C 0.0 {0.744273024174 0.0357849973123 0.213269568098} oxydiphenylene_pyromellitide_6::C3 198 1 6 {} C 0.0 {0.756898859463 0.97204358828 0.135442141897} oxydiphenylene_pyromellitide_6::C4 199 1 7 {} N 0.0 {0.852561560518 0.961813240068 0.124843838552} oxydiphenylene_pyromellitide_6::N1 200 1 6 {} C 0.0 {0.664124225527 0.0652591076392 0.254253876876} oxydiphenylene_pyromellitide_6::C5 201 1 6 {} C 0.0 {0.675678356889 0.131574375906 0.320966493805} oxydiphenylene_pyromellitide_6::C6 202 1 6 {} C 0.0 {0.760861165547 0.167847761844 0.342968507377} oxydiphenylene_pyromellitide_6::C7 203 1 6 {} C 0.0 {0.841420144405 0.134778104791 0.305683846174} oxydiphenylene_pyromellitide_6::C8 204 1 6 {} C 0.0 {0.747017379236 0.243826125 0.407997272814} oxydiphenylene_pyromellitide_6::C9 205 1 7 {} N 0.0 {0.653243203192 0.241883077122 0.43235987446} oxydiphenylene_pyromellitide_6::N2 206 1 6 {} C 0.0 {0.605982497547 0.176603221159 0.378906307063} oxydiphenylene_pyromellitide_6::C10 207 1 6 {} C 0.0 {0.61204143591 0.298111915509 0.499559913061} oxydiphenylene_pyromellitide_6::C11 208 1 6 {} C 0.0 {0.53825939568 0.264637412228 0.550215957785} oxydiphenylene_pyromellitide_6::C12 209 1 6 {} C 0.0 {0.499088962607 0.317867375593 0.617580477926} oxydiphenylene_pyromellitide_6::C13 210 1 6 {} C 0.0 {0.533170200198 0.404704124417 0.636885107911} oxydiphenylene_pyromellitide_6::C14 211 1 6 {} C 0.0 {0.605409935272 0.439054594293 0.585489059997} oxydiphenylene_pyromellitide_6::C15 212 1 6 {} C 0.0 {0.644556063505 0.386011847282 0.517114103153} oxydiphenylene_pyromellitide_6::C16 213 1 8 {} O 0.0 {0.488270026902 0.450275976422 0.7054727398} oxydiphenylene_pyromellitide_6::O1 214 1 6 {} C 0.0 {0.518391097994 0.532355351849 0.741862904915} oxydiphenylene_pyromellitide_6::C17 215 1 6 {} C 0.0 {0.450924934015 0.596727938095 0.759978031395} oxydiphenylene_pyromellitide_6::C18 216 1 6 {} C 0.0 {0.474344691852 0.678649528828 0.801860057083} oxydiphenylene_pyromellitide_6::C19 217 1 6 {} C 0.0 {0.564415846794 0.696252614619 0.826515972397} oxydiphenylene_pyromellitide_6::C20 218 1 6 {} C 0.0 {0.631029028919 0.630671977431 0.809370311333} oxydiphenylene_pyromellitide_6::C21 219 1 6 {} C 0.0 {0.608705849513 0.548533576777 0.767098276999} oxydiphenylene_pyromellitide_6::C22 220 1 8 {} O 0.0 {-0.0178616444713 0.0143156534922 0.203053901126} oxydiphenylene_pyromellitide_6::O2 221 1 8 {} O 0.0 {0.698716637319 0.937721524369 0.0873251451459} oxydiphenylene_pyromellitide_6::O3 222 1 8 {} O 0.0 {0.803114075699 0.299956123773 0.43237657269} oxydiphenylene_pyromellitide_6::O4 223 1 8 {} O 0.0 {0.524177698914 0.16133363609 0.380954774512} oxydiphenylene_pyromellitide_6::O5 224 1 1 {} H 0.0 {0.597777100719 0.0374828666734 0.236091830318} oxydiphenylene_pyromellitide_6::H1 225 1 1 {} H 0.0 {0.908319473704 0.160502671464 0.324988938914} oxydiphenylene_pyromellitide_6::H2 226 1 1 {} H 0.0 {0.511464559968 0.196965969659 0.536969137458} oxydiphenylene_pyromellitide_6::H3 227 1 1 {} H 0.0 {0.441800812755 0.291953017576 0.656880507039} oxydiphenylene_pyromellitide_6::H4 228 1 1 {} H 0.0 {0.631393486741 0.507421345924 0.597163091655} oxydiphenylene_pyromellitide_6::H5 229 1 1 {} H 0.0 {0.701055419813 0.41357306206 0.478082897268} oxydiphenylene_pyromellitide_6::H6 230 1 1 {} H 0.0 {0.380692280883 0.581905995595 0.741446418261} oxydiphenylene_pyromellitide_6::H7 231 1 1 {} H 0.0 {0.421412584306 0.729091824813 0.814970053618} oxydiphenylene_pyromellitide_6::H8 232 1 1 {} H 0.0 {0.701103695128 0.64271389815 0.830543131806} oxydiphenylene_pyromellitide_6::H9 233 1 1 {} H 0.0 {0.660962160197 0.497320572995 0.755219246354} oxydiphenylene_pyromellitide_6::H10 234 1 1 {} H 0.0 {0.301036309301 0.749887537295 0.227506477486} H_head 235 1 1 {} H 0.0 {0.582949647214 0.76048003221 0.858742260084} H_tail 236 1 @end @Columns Cell Constraints string {a b c A B G} Origin int {{0 0 0}} Parameters double {{10.0 10.0 10.0 90.0 90.0 90.0}} PrimitiveData double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} RotationMatrix double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} SpaceGroup string P1 SpaceGroupNumber int 1 ToCartesians double {{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}} ToFractionals double {{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}} @end @data {a b c A B G} {0 0 0} {14.70100846 14.70100846 14.70100846 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{14.70100846 0 0} {0 14.70100846 0} {0 0 14.70100846}} {{0.0680225443527 0 0} {0 0.0680225443527 0} {0 0 0.0680225443527}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 1 0 0 0 4 0 0 0 25 0 0 0 2 1 0 0 8 1 0 0 3 2 0 0 5 2 0 0 4 3 0 0 26 3 0 0 234 4 0 0 6 5 0 0 29 5 0 0 7 6 0 0 11 6 0 0 8 7 0 0 9 7 0 0 30 8 0 0 10 9 0 0 27 9 0 0 11 10 0 0 12 10 0 0 28 11 0 0 13 12 0 0 17 12 0 0 14 13 0 0 31 13 0 0 15 14 0 0 32 14 0 0 16 15 0 0 18 15 0 0 17 16 0 0 33 16 0 0 34 17 0 0 19 18 0 0 20 19 0 0 24 19 0 0 21 20 0 0 35 20 0 0 22 21 0 0 36 21 0 0 23 22 0 0 43 22 0 0 24 23 0 0 37 23 0 0 38 24 0 0 40 39 0 0 43 39 0 0 64 39 0 0 41 40 0 0 47 40 0 0 42 41 0 0 44 41 0 0 43 42 0 0 65 42 0 0 45 44 0 0 68 44 0 0 46 45 0 0 50 45 0 0 47 46 0 0 48 46 0 0 69 47 0 0 49 48 0 0 66 48 0 0 50 49 0 0 51 49 0 0 67 50 0 0 52 51 0 0 56 51 0 0 53 52 0 0 70 52 0 0 54 53 0 0 71 53 0 0 55 54 0 0 57 54 0 0 56 55 0 0 72 55 0 0 73 56 0 0 58 57 0 0 59 58 0 0 63 58 0 0 60 59 0 0 74 59 0 0 61 60 0 0 75 60 0 0 62 61 0 0 82 61 0 0 63 62 0 0 76 62 0 0 77 63 0 0 79 78 0 0 82 78 0 0 103 78 0 0 80 79 0 0 86 79 0 0 81 80 0 0 83 80 0 0 82 81 0 0 104 81 0 0 84 83 0 0 107 83 0 0 85 84 0 0 89 84 0 0 86 85 0 0 87 85 0 0 108 86 0 0 88 87 0 0 105 87 0 0 89 88 0 0 90 88 0 0 106 89 0 0 91 90 0 0 95 90 0 0 92 91 0 0 109 91 0 0 93 92 0 0 110 92 0 0 94 93 0 0 96 93 0 0 95 94 0 0 111 94 0 0 112 95 0 0 97 96 0 0 98 97 0 0 102 97 0 0 99 98 0 0 113 98 0 0 100 99 0 0 114 99 0 0 101 100 0 0 121 100 0 0 102 101 0 0 115 101 0 0 116 102 0 0 118 117 0 0 121 117 0 0 142 117 0 0 119 118 0 0 125 118 0 0 120 119 0 0 122 119 0 0 121 120 0 0 143 120 0 0 123 122 0 0 146 122 0 0 124 123 0 0 128 123 0 0 125 124 0 0 126 124 0 0 147 125 0 0 127 126 0 0 144 126 0 0 128 127 0 0 129 127 0 0 145 128 0 0 130 129 0 0 134 129 0 0 131 130 0 0 148 130 0 0 132 131 0 0 149 131 0 0 133 132 0 0 135 132 0 0 134 133 0 0 150 133 0 0 151 134 0 0 136 135 0 0 137 136 0 0 141 136 0 0 138 137 0 0 152 137 0 0 139 138 0 0 153 138 0 0 140 139 0 0 160 139 0 0 141 140 0 0 154 140 0 0 155 141 0 0 157 156 0 0 160 156 0 0 181 156 0 0 158 157 0 0 164 157 0 0 159 158 0 0 161 158 0 0 160 159 0 0 182 159 0 0 162 161 0 0 185 161 0 0 163 162 0 0 167 162 0 0 164 163 0 0 165 163 0 0 186 164 0 0 166 165 0 0 183 165 0 0 167 166 0 0 168 166 0 0 184 167 0 0 169 168 0 0 173 168 0 0 170 169 0 0 187 169 0 0 171 170 0 0 188 170 0 0 172 171 0 0 174 171 0 0 173 172 0 0 189 172 0 0 190 173 0 0 175 174 0 0 176 175 0 0 180 175 0 0 177 176 0 0 191 176 0 0 178 177 0 0 192 177 0 0 179 178 0 0 199 178 0 0 180 179 0 0 193 179 0 0 194 180 0 0 196 195 0 0 199 195 0 0 220 195 0 0 197 196 0 0 203 196 0 0 198 197 0 0 200 197 0 0 199 198 0 0 221 198 0 0 201 200 0 0 224 200 0 0 202 201 0 0 206 201 0 0 203 202 0 0 204 202 0 0 225 203 0 0 205 204 0 0 222 204 0 0 206 205 0 0 207 205 0 0 223 206 0 0 208 207 0 0 212 207 0 0 209 208 0 0 226 208 0 0 210 209 0 0 227 209 0 0 211 210 0 0 213 210 0 0 212 211 0 0 228 211 0 0 229 212 0 0 214 213 0 0 215 214 0 0 219 214 0 0 216 215 0 0 230 215 0 0 217 216 0 0 231 216 0 0 218 217 0 0 235 217 0 0 219 218 0 0 232 218 0 0 233 219 0 0 @end @Columns Bond AsymmetricBond reference AsymmetricBond Atom1 reference Atom Atom2 reference Atom CellOffset2 int {{0 0 0}} Key int 0 @end @data 0 1 0 {0 0 0} 0 1 4 0 {0 0 0} 0 2 25 0 {0 0 0} 0 3 2 1 {0 0 0} 0 4 8 1 {1 0 0} 0 5 3 2 {0 0 0} 0 6 5 2 {0 0 0} 0 7 4 3 {0 0 0} 0 8 26 3 {0 0 0} 0 9 234 4 {0 0 0} 0 10 6 5 {1 0 0} 0 11 29 5 {0 0 0} 0 12 7 6 {0 0 0} 0 13 11 6 {0 0 0} 0 14 8 7 {0 0 0} 0 15 9 7 {0 0 0} 0 16 30 8 {0 0 0} 0 17 10 9 {0 0 0} 0 18 27 9 {0 0 0} 0 19 11 10 {0 0 0} 0 20 12 10 {0 0 0} 0 21 28 11 {0 0 0} 0 22 13 12 {0 0 0} 0 23 17 12 {0 0 0} 0 24 14 13 {0 0 0} 0 25 31 13 {0 0 0} 0 26 15 14 {0 0 0} 0 27 32 14 {0 0 0} 0 28 16 15 {0 0 0} 0 29 18 15 {0 0 0} 0 30 17 16 {0 0 0} 0 31 33 16 {0 0 0} 0 32 34 17 {0 0 0} 0 33 19 18 {0 0 0} 0 34 20 19 {0 0 0} 0 35 24 19 {0 0 0} 0 36 21 20 {0 0 0} 0 37 35 20 {0 0 0} 0 38 22 21 {0 0 0} 0 39 36 21 {0 0 0} 0 40 23 22 {0 0 0} 0 41 43 22 {0 0 0} 0 42 24 23 {0 0 0} 0 43 37 23 {0 0 0} 0 44 38 24 {0 0 0} 0 45 40 39 {1 0 0} 0 46 43 39 {0 0 0} 0 47 64 39 {0 0 0} 0 48 41 40 {0 0 0} 0 49 47 40 {0 0 0} 0 50 41 42 {1 0 0} 0 51 44 41 {0 0 0} 0 52 43 42 {0 0 0} 0 53 65 42 {0 0 0} 0 54 45 44 {0 0 0} 0 55 68 44 {0 0 0} 0 56 46 45 {0 0 0} 0 57 50 45 {0 0 0} 0 58 47 46 {0 0 0} 0 59 48 46 {0 0 0} 0 60 69 47 {0 0 0} 0 61 49 48 {0 0 0} 0 62 66 48 {0 0 1} 0 63 50 49 {0 0 0} 0 64 51 49 {0 0 0} 0 65 67 50 {0 0 0} 0 66 52 51 {0 0 0} 0 67 56 51 {0 0 0} 0 68 53 52 {0 0 1} 0 69 70 52 {0 0 0} 0 70 54 53 {0 0 0} 0 71 71 53 {0 0 0} 0 72 55 54 {0 0 0} 0 73 57 54 {0 0 0} 0 74 55 56 {0 0 1} 0 75 72 55 {0 0 0} 0 76 73 56 {0 0 0} 0 77 58 57 {0 0 0} 0 78 59 58 {0 0 0} 0 79 63 58 {0 0 0} 0 80 60 59 {0 0 0} 0 81 74 59 {0 0 0} 0 82 61 60 {0 0 0} 0 83 75 60 {0 0 0} 0 84 62 61 {0 0 0} 0 85 82 61 {0 0 0} 0 86 63 62 {0 0 0} 0 87 76 62 {0 0 0} 0 88 77 63 {0 0 0} 0 89 79 78 {0 0 0} 0 90 82 78 {0 0 0} 0 91 103 78 {0 0 0} 0 92 80 79 {1 0 0} 0 93 86 79 {1 0 0} 0 94 80 81 {1 0 0} 0 95 83 80 {0 0 0} 0 96 82 81 {0 0 0} 0 97 104 81 {0 0 0} 0 98 84 83 {0 1 0} 0 99 107 83 {0 1 0} 0 100 85 84 {0 0 0} 0 101 89 84 {0 0 0} 0 102 85 86 {0 1 0} 0 103 87 85 {0 0 0} 0 104 108 86 {0 0 0} 0 105 88 87 {0 0 0} 0 106 105 87 {0 0 0} 0 107 89 88 {0 0 0} 0 108 90 88 {0 0 0} 0 109 106 89 {0 0 0} 0 110 91 90 {0 0 0} 0 111 95 90 {0 0 0} 0 112 92 91 {0 0 0} 0 113 109 91 {0 0 0} 0 114 93 92 {0 0 0} 0 115 110 92 {0 0 0} 0 116 94 93 {0 0 0} 0 117 96 93 {0 0 0} 0 118 95 94 {0 0 0} 0 119 111 94 {0 0 0} 0 120 112 95 {0 0 0} 0 121 97 96 {0 0 0} 0 122 98 97 {0 0 0} 0 123 102 97 {0 0 0} 0 124 99 98 {0 0 0} 0 125 113 98 {0 0 0} 0 126 100 99 {0 0 0} 0 127 114 99 {0 0 0} 0 128 101 100 {0 0 0} 0 129 121 100 {0 0 0} 0 130 102 101 {0 0 0} 0 131 115 101 {0 0 0} 0 132 116 102 {0 0 0} 0 133 118 117 {0 0 0} 0 134 121 117 {0 0 0} 0 135 142 117 {0 0 0} 0 136 119 118 {0 0 0} 0 137 125 118 {1 0 0} 0 138 120 119 {0 0 0} 0 139 122 119 {1 0 0} 0 140 121 120 {0 0 0} 0 141 143 120 {0 0 0} 0 142 123 122 {0 0 0} 0 143 146 122 {0 0 0} 0 144 124 123 {0 0 0} 0 145 128 123 {0 0 0} 0 146 125 124 {0 0 0} 0 147 126 124 {0 0 0} 0 148 147 125 {0 0 0} 0 149 127 126 {0 0 0} 0 150 144 126 {0 0 0} 0 151 128 127 {0 0 0} 0 152 129 127 {0 0 0} 0 153 145 128 {0 0 0} 0 154 130 129 {0 0 0} 0 155 134 129 {0 0 0} 0 156 131 130 {0 0 0} 0 157 148 130 {0 0 0} 0 158 132 131 {0 0 0} 0 159 149 131 {0 0 0} 0 160 133 132 {0 0 0} 0 161 135 132 {0 0 0} 0 162 134 133 {0 0 0} 0 163 150 133 {0 0 0} 0 164 151 134 {0 0 0} 0 165 136 135 {0 0 0} 0 166 137 136 {0 0 0} 0 167 141 136 {0 0 0} 0 168 137 138 {0 0 1} 0 169 152 137 {0 0 0} 0 170 139 138 {0 0 0} 0 171 153 138 {0 0 0} 0 172 140 139 {0 0 1} 0 173 160 139 {0 0 0} 0 174 141 140 {0 0 0} 0 175 154 140 {0 1 0} 0 176 155 141 {0 0 0} 0 177 157 156 {0 0 0} 0 178 156 160 {0 1 0} 0 179 181 156 {0 0 0} 0 180 157 158 {0 1 0} 0 181 164 157 {0 0 0} 0 182 159 158 {0 0 0} 0 183 161 158 {0 1 0} 0 184 160 159 {0 0 0} 0 185 182 159 {0 0 0} 0 186 162 161 {0 0 0} 0 187 161 185 {0 1 0} 0 188 163 162 {0 0 0} 0 189 167 162 {0 0 0} 0 190 164 163 {0 0 0} 0 191 165 163 {0 0 0} 0 192 186 164 {0 0 0} 0 193 166 165 {0 0 0} 0 194 183 165 {0 0 0} 0 195 167 166 {0 0 0} 0 196 168 166 {0 0 0} 0 197 184 167 {0 0 0} 0 198 169 168 {0 0 0} 0 199 173 168 {0 0 0} 0 200 170 169 {0 0 0} 0 201 187 169 {0 0 0} 0 202 171 170 {0 0 0} 0 203 188 170 {1 0 0} 0 204 172 171 {0 0 0} 0 205 174 171 {0 0 0} 0 206 173 172 {0 0 0} 0 207 189 172 {0 0 0} 0 208 190 173 {0 0 0} 0 209 175 174 {1 0 0} 0 210 176 175 {0 0 0} 0 211 175 180 {1 0 0} 0 212 176 177 {0 0 1} 0 213 191 176 {0 0 0} 0 214 178 177 {0 0 0} 0 215 192 177 {0 0 0} 0 216 179 178 {0 0 0} 0 217 199 178 {0 0 0} 0 218 179 180 {1 0 -1} 0 219 179 193 {1 0 0} 0 220 194 180 {0 0 0} 0 221 196 195 {0 0 0} 0 222 199 195 {0 1 0} 0 223 220 195 {0 0 0} 0 224 197 196 {0 0 0} 0 225 203 196 {0 0 0} 0 226 198 197 {0 1 0} 0 227 200 197 {0 0 0} 0 228 199 198 {0 0 0} 0 229 221 198 {0 0 0} 0 230 201 200 {0 0 0} 0 231 224 200 {0 0 0} 0 232 202 201 {0 0 0} 0 233 206 201 {0 0 0} 0 234 203 202 {0 0 0} 0 235 204 202 {0 0 0} 0 236 225 203 {0 0 0} 0 237 205 204 {0 0 0} 0 238 222 204 {0 0 0} 0 239 206 205 {0 0 0} 0 240 207 205 {0 0 0} 0 241 223 206 {0 0 0} 0 242 208 207 {0 0 0} 0 243 212 207 {0 0 0} 0 244 209 208 {0 0 0} 0 245 226 208 {0 0 0} 0 246 210 209 {0 0 0} 0 247 227 209 {0 0 0} 0 248 211 210 {0 0 0} 0 249 213 210 {0 0 0} 0 250 212 211 {0 0 0} 0 251 228 211 {0 0 0} 0 252 229 212 {0 0 0} 0 253 214 213 {0 0 0} 0 254 215 214 {0 0 0} 0 255 219 214 {0 0 0} 0 256 216 215 {0 0 0} 0 257 230 215 {0 0 0} 0 258 217 216 {0 0 0} 0 259 231 216 {0 0 0} 0 260 218 217 {0 0 0} 0 261 235 217 {0 0 0} 0 262 219 218 {0 0 0} 0 263 232 218 {0 0 0} 0 264 233 219 {0 0 0} 0 @end @Columns Subset Color string {{#65d9f0}} Criteria string {{}} DisplayLine int 0 IeqJ int 1 IgtJ int 0 IltJ int 0 Length int 1 Name string {{}} Table string {{}} Type string atom UseColor int 0 @end @data @end}} } Namespace { ::thread { } } Namespace { ::tsv { } } Namespace { ::tpool { } } Namespace { ::chemistry { } } Namespace { ::chemistry::PeriodicTable { scalar ::chemistry::PeriodicTable::gProperties {symbol {atomic radius} {covalent radius} {atomic number} {atomic mass} {discovery date} {electrical conductivity} {thermal conductivity} {specific heat} electronegativity {boiling point} {melting point} density {atomic volume} {lattice spacing a} structure {c/a, alpha, b/a} {coherent scattering length} {incoherent X-section} {absorption @1.8A} name state valency {ldf spin-polarization energy} {atomic heat of formation at 0 K} {Pettifor index} {alternate radius}} scalar ::chemistry::PeriodicTable::gSymbols {X H He Li Be B C N O F Ne Na Mg Al Si P S Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe Cs Ba La Ce Pr Nd Pm Sm Eu Gd Tb Dy Ho Er Tm Yb Lu Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn Fr Ra Ac Th Pa U Np Pu Am Cm Bk Cf Es Fm Md No Lr Rf Db Sg Bh Hs Mt Ds Rg Cn Nh Fl Mc Lv Ts Og } scalar ::chemistry::PeriodicTable::gType {{} continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous discrete {} continuous continuous continuous {} discrete discrete continuous continuous discrete continuous} scalar ::chemistry::PeriodicTable::gUnits {{} Ang Ang {} amu {} {10^6 / (cm * ohm)} {W /(cm * K)} {[J/g/K]} {} K\] K {} {} Ang {} {} {1.0E-12 cm} barn barn {} {} {} kJ/mol kJ/mol {} Ang} scalar ::chemistry::PeriodicTable::gNElements 118 scalar ::chemistry::PeriodicTable::gElementData {{X --- --- 0 0.0 ---- --- ---- --- --- --- --- --- --- --- --- --- --- --- --- Dummy --- --- --- --- 999 1.10} {H 0.79 0.32 1 1.00794 1766 --- 0.001815 14.304 2.20 20.268 14.025 0.0899 14.4 3.75 HEX --- -0.374 79.9 0.3326 Hydrogen gas 1 86.64 216.035 103 0.20} {He 0.49 0.93 2 4.002602 1895 --- 0.00152 5.193 --- 4.215 0.95 0.1787 0.0 3.57 HEX --- 0.326 0.0 0.00747 Helium gas 0 0.00 0 1 1.00} {Li 2.05 1.23 3 6.941 1817 0.108 0.847 3.6 0.98 1615 453.7 0.53 13.10 3.49 BCC --- -0.190 0.91 70.5 Lithium solid 1 23.00 157.735 12 0.90} {Be 1.40 0.90 4 9.012182 1798 0.313 2.00 1.82 1.57 2745 1560.0 1.85 5.0 2.29 HEX 1.567 0.779 0.005 0.0076 Beryllium solid 2 0.00 319.753 77 0.80} {B 1.17 0.82 5 10.811 1828 1.0e-12 0.270 1.02 2.04 4275 2300.0 2.34 4.6 8.73 TET 0.576 0.530 1.7 767.0 Boron solid 3 24.72 559.906 86 0.65} {C 0.91 0.77 6 12.011 ???? 0.00061 1.29 0.71 2.55 4470.0 4100.0 2.62 4.58 3.57 DIA --- 0.6648 0.001 0.0035 Carbon solid 4 116.26 711.194 95 0.70} {N 0.75 0.75 7 14.00674 1772 --- 0.0002598 1.04 3.04 77.35 63.14 1.251 17.3 4.039 HEX 1.051 0.936 0.49 1.90 Nitrogen gas 3 293.49 470.818 100 0.80} {O 0.65 0.73 8 15.9994 1774 --- 0.0002674 0.92 3.44 90.18 50.35 1.429 14.0 6.83 CUB --- 0.5805 0.000 0.00019 Oxygen gas 2 142.65 246.795 101 0.90} {F 0.57 0.72 9 18.9984032 1886 --- 0.000279 0.82 3.98 84.95 53.48 1.696 17.1 --- MCL --- 0.5654 0.0008 0.0096 Fluorine gas 1 38.19 77.2745 102 0.95} {Ne 0.51 0.71 10 20.1797 1898 --- 0.000493 0.904 --- 27.096 24.553 0.901 16.7 4.43 FCC --- 0.4547 0.008 0.039 Neon gas 0 0.00 0 2 1.40} {Na 2.23 1.54 11 22.989768 1807 0.139 1.41 1.23 0.93 1156 371.0 0.97 23.7 4.23 BCC --- 0.363 1.62 0.530 Sodium solid 1 19.86 107.763 11 1.10} {Mg 1.72 1.36 12 24.3050 1808 0.226 1.56 1.02 1.31 1363 922 1.74 13.97 3.21 HEX 1.624 0.5375 0.077 0.063 Magnesium solid 2 0.00 145.901 73 0.95} {Al 1.82 1.18 13 26.981539 1825 0.377 2.37 0.90 1.61 2793 933.25 2.70 10.0 4.05 FCC --- 0.3449 0.0085 0.231 Aluminum solid 3 14.66 327.621 80 0.85} {Si 1.46 1.11 14 28.0855 1823 2.52e-12 1.48 0.71 1.90 3540.0 1685 2.33 12.1 5.43 DIA --- 0.4149 0.015 0.171 Silicon solid 4 64.45 445.667 85 0.80} {P 1.23 1.06 15 30.97362 1669 1.0e-17 0.00235 0.77 2.19 550.0 317.30 1.82 17.0 7.17 CUB --- 0.513 0.006 0.172 Phosphorus solid 3 156.41 315.663 90 0.90} {S 1.09 1.02 16 32.066 ???? 0.5e-23 0.00269 0.71 2.58 717.75 388.36 2.07 15.5 10.47 ORC 2.339/1.229 0.2847 0.007 0.53 Sulfur solid 2 73.16 274.925 94 1.25} {Cl 0.97 0.99 17 35.4527 1774 --- 0.000089 0.48 3.16 239.1 172.16 3.17 22.7 6.24 ORC 1.324/0.718 0.95792 5.2 33.5 Chlorine gas 1 19.12 119.6195 99 1.35} {Ar 0.88 0.98 18 39.948 1894 --- 0.0001772 0.520 --- 87.30 83.81 1.784 28.5 5.26 FCC --- 0.1909 0.22 0.675 Argon gas 0 0.00 0 3 1.70} {K 2.77 2.03 19 39.0983 1807 0.139 1 0.75 0.82 1032 336.35 0.86 45.46 5.23 BCC --- 0.371 0.25 2.1 Potassium solid 1 14.29 89.891 10 1.50} {Ca 2.23 1.91 20 40.078 1808 0.298 2.00 0.63 1.00 1757 1112 1.55 29.9 5.58 FCC --- 0.490 0.03 0.43 Calcium solid 2 0.00 177.339 16 1.30} {Sc 2.09 1.62 21 44.955910 1879 0.0177 0.158 0.6 1 3104 1812 3.0 15.0 3.31 HEX 1.594 1.229 4.5 27.2 Scandium solid 3 15.68 376.22 19 1.05} {Ti 2.00 1.45 22 47.88 1791 0.0234 0.219 0.52 1.54 3562 1943 4.50 10.64 2.95 HEX 1.588 -0.330 2.67 6.09 Titanium solid 4 68.91 470.285 51 1.00} {V 1.92 1.34 23 50.9415 1830 0.0489 0.307 0.49 1.63 3682 2175 5.8 8.78 3.02 BCC --- -0.0382 5.187 5.08 Vanadium solid 5 166.19 514.84 54 0.98} {Cr 1.85 1.18 24 51.9961 1797 0.0774 0.937 0.45 1.66 2945 2130.0 7.19 7.23 2.88 BCC --- 0.3635 1.83 3.07 Chromium solid 3 493.88 394.86 57 0.97} {Mn 1.79 1.17 25 54.93085 1774 0.00695 0.0782 0.48 1.55 2335 1517 7.43 1.39 8.89 FCC --- -0.373 0.40 13.3 Manganese solid 2 511.24 279.8 60 0.96} {Fe 1.72 1.17 26 55.847 ???? 0.0993 0.802 0.44 1.83 3135 1809 7.86 7.1 2.87 BCC --- 0.954 0.39 2.56 Iron solid 2 341.93 411.405 61 0.95} {Co 1.67 1.16 27 58.93320 1737 0.172 1.00 0.42 1.88 3201 1768 8.90 6.7 2.51 HEX 1.622 0.250 4.8 37.18 Cobalt solid 2 199.63 423.41 64 0.94} {Ni 1.62 1.15 28 58.69 1751 0.143 0.907 0.44 1.91 3187 1726 8.90 6.59 3.52 FCC --- 1.03 5.2 4.49 Nickel solid 2 91.65 427.97 67 0.93} {Cu 1.57 1.17 29 63.546 ???? 0.596 4.01 0.38 1.90 2836 1357.6 8.96 7.1 3.61 FCC --- 0.7718 0.52 3.78 Copper solid 2 19.68 336.207 72 0.95} {Zn 1.53 1.25 30 65.39 1746 0.166 1.16 0.39 1.65 1180.0 692.73 7.14 9.2 2.66 HEX 1.856 0.5680 0.077 1.11 Zinc solid 2 0.00 129.86 76 1.00} {Ga 1.81 1.26 31 69.723 1875 0.0678 0.406 0.37 1.81 2478 302.90 5.91 11.8 4.51 ORC 1.695/1.001 0.7288 0.0 2.9 Gallium solid 3 14.36 276.02 81 0.90} {Ge 1.52 1.22 32 72.61 1886 1 0.599 0.32 2.01 3107 1210.4 5.32 13.6 5.66 DIA --- 0.81929 0.17 2.3 Germanium solid 4 59.15 369.238 84 0.85} {As 1.33 1.20 33 74.92159 ???? 0.0345 0.500 0.33 2.18 876 1081 5.72 13.1 4.13 RHL 54\"10' 0.658 0.060 4.5 Arsenic solid 3 136.99 301.93 89 1.00} {Se 1.22 1.16 34 78.96 1817 1.0e-12 0.0204 0.32 2.55 958 494 4.80 16.45 4.36 HEX 1.136 0.797 0.33 11.7 Selenium solid 2 61.67 226.421 93 1.30} {Br 1.12 1.14 35 79.904 1826 --- 0.00122 0.473 2.96 332.25 265.90 3.12 23.5 6.67 ORC 1.307/0.672 0.679 0.10 6.9 Bromine liquid 1 15.62 117.933 98 1.40} {Kr 1.03 1.12 36 83.80 1898 --- 0.0000949 0.248 --- 119.80 115.78 3.74 38.9 5.72 FCC --- 0.780 0.03 25. Krypton gas 0 0.00 0 4 1.90} {Rb 2.98 2.16 37 85.4678 1861 0.0779 0.582 0.363 0.82 961 312.64 1.53 55.9 5.59 BCC --- 0.708 0.3 0.38 Rubidium solid 1 12.78 82.192 9 1.80} {Sr 2.45 1.91 38 87.62 1790 0.0762 0.353 0.30 0.95 1650.0 1041 2.6 33.7 6.08 FCC --- 0.702 0.04 1.28 Strontium solid 2 0.00 164 15 1.60} {Y 2.27 1.62 39 88.90585 1794 0.0166 0.172 0.30 1.22 3611 1799 4.5 19.8 3.65 HEX 1.571 0.775 0.15 1.28 Yttrium solid 3 11.91 420.11 25 1.30} {Zr 2.16 1.45 40 91.224 1789 0.0236 0.227 0.27 1.33 4682 2125 6.49 14.1 3.23 HEX 1.593 0.716 0.16 0.185 Zirconium solid 4 51.13 607.71 49 1.15} {Nb 2.09 1.34 41 92.90638 1801 0.0693 0.537 0.26 1.6 5017 2740.0 8.55 10.87 3.30 BCC --- 0.7054 0.0024 1.15 Niobium solid 5 261.09 722.89 53 1.12} {Mo 2.01 1.30 42 95.94 1778 0.187 1.38 0.25 2.16 4912 2890.0 10.2 9.4 3.15 BCC --- 0.695 0.28 2.55 Molybdenum solid 6 392.14 656.393 56 1.11} {Tc 1.95 1.27 43 98.91 1937 0.067 0.506 0.21 1.9 4538 2473 11.5 8.5 2.74 HEX 1.604 0.68 0.0 20.0 Technetium solid ? 359.05 678 59 1.10} {Ru 1.89 1.25 44 101.07 1844 0.137 1.17 0.238 2.2 4423 2523 12.2 8.3 2.70 HEX 1.584 0.721 0.07 2.56 Ruthenium solid 3 166.40 641.37 62 1.09} {Rh 1.83 1.25 45 102.90550 1803 0.211 1.50 0.242 2.28 3970.0 2236 12.4 8.3 3.90 FCC --- 0.588 0.0 145.0 Rhodium solid 3 88.99 555.71 65 1.08} {Pd 1.79 1.28 46 106.42 1803 0.0950 0.718 0.24 2.20 3237 1825 12.0 8.9 3.89 FCC --- 0.591 0.093 6.9 Palladium solid 2 0.00 377.24 69 1.07} {Ag 1.75 1.34 47 107.8682 ???? 0.630 4.29 0.235 1.93 2436 1234 10.5 10.3 4.09 FCC --- 0.5922 0.58 63.3 Silver solid 1 16.11 284.45 71 1.10} {Cd 1.71 1.48 48 112.411 1817 0.138 0.968 0.23 1.69 1040.0 594.18 8.65 13.1 2.98 HEX 1.886 0.51 2.4 2520.0 Cadmium solid 2 0.00 111.85 75 1.20} {In 2.00 1.44 49 114.82 1863 0.116 0.816 0.23 1.78 2346 429.76 7.31 15.7 4.59 TET 1.076 0.4065 0.54 193.8 Indium solid 3 12.46 243.7 79 1.05} {Sn 1.72 1.41 50 118.710 ???? 0.0917 0.666 0.227 1.96 2876 505.06 7.30 16.3 5.82 TET 0.546 0.6228 0.022 0.626 Tin solid 4 49.86 301.308 83 1.00} {Sb 1.53 1.40 51 121.75 ???? 0.0288 0.243 0.21 2.05 1860.0 904 6.68 18.23 4.51 RHL 58\"6' 0.5641 0.3 5.1 Antimony solid 3 113.05 262.7 88 1.30} {Te 1.42 1.36 52 127.60 1782 2.0e-6 0.0235 0.20 2.1 1261 722.65 6.24 20.5 4.45 HEX 1.33 0.543 0.02 4.7 Tellurium solid 2 50.05 196.62 92 1.70} {I 1.32 1.33 53 126.90447 1804 8.0e-16 0.00449 0.214 2.66 458.4 386.7 4.92 25.74 7.27 ORC 1.347/0.659 0.528 0.0 6.2 Iodine solid 1 12.51 113.759 97 1.80} {Xe 1.24 1.31 54 131.29 1898 --- 0.0000569 0.158 --- 165.03 161.36 5.89 37.3 6.20 FCC --- 0.485 0.0 23.9 Xenon gas 0 0.00 0 5 2.10} {Cs 3.34 2.35 55 132.90543 1860 0.0489 0.359 0.24 0.79 944 301.55 1.87 71.07 6.05 BCC --- 0.542 0.21 29.0 Cesium solid 1 10.91 78.014 8 1.80} {Ba 2.78 1.98 56 137.327 1808 0.030 0.184 0.204 0.89 2171 1002 3.5 39.24 5.02 BCC --- 0.525 0.01 1.2 Barium solid 2 0.00 181.7 14 1.60} {La 2.74 1.69 57 138.9055 1839 0.0126 0.135 0.19 1.10 3730.0 1193 6.7 20.73 3.75 HEX 1.619 0.824 1.13 8.97 Lanthanum solid 3 10.68 431.36 33 1.30} {Ce 2.70 1.65 58 140.115 1803 0.0115 0.114 0.19 1.12 3699 1071 6.78 20.67 5.16 FCC --- 0.484 0.0 0.63 Cerium solid 3 33.37 424.33 32 1.20} {Pr 2.67 1.65 59 140.90765 1885 0.0148 0.125 0.19 1.13 3785 1204 6.77 20.8 3.67 HEX 1.614 0.445 0.016 11.5 Praseodymium solid 3 134.97 357.08 31 1.19} {Nd 2.64 1.64 60 144.24 1925 0.0157 0.165 0.19 1.14 3341 1289 7.00 20.6 3.66 HEX 1.614 0.769 11. 50.5 Neodymium solid 3 248.46 328.93 30 1.18} {Pm 2.62 1.63 61 146.9151 1945 --- 0.179 0.18 1.13 3785 1204 6.475 22.39 --- --- --- 1.26 1.3 168.4 Promethium solid 3 399.56 --- 29 1.17} {Sm 2.59 1.62 62 150.36 1879 0.00956 0.133 0.20 1.17 2064 1345 7.54 19.95 9.00 RHL 23\"13' 0.42 50. 5670. Samarium solid 3 589.70 206.43 28 1.16} {Eu 2.56 1.85 63 151.965 1901 0.0112 0.139 0.18 1.2 1870.0 1090.0 5.26 28.9 4.61 BCC --- 0.668 2.2 4600. Europium solid 3 820.13 176.8 18 1.15} {Gd 2.54 1.61 64 157.25 1880 0.00736 0.106 0.23 1.20 3539 1585 7.89 19.9 3.64 HEX 1.588 0.95 158.0 48890. Gadolinium solid 3 949.67 398.47 27 1.14} {Tb 2.51 1.59 65 158.92534 1843 0.00889 0.111 0.18 1.2 3496 1630.0 8.27 19.2 3.60 HEX 1.581 0.738 0.004 23.4 Terbium solid 3 436.00 390.91 26 1.13} {Dy 2.49 1.59 66 162.50 1886 0.0108 0.107 0.17 1.22 2835 1682 8.54 19.0 3.59 HEX 1.573 1.69 54.5 940. Dysprosium solid 3 283.86 291.8 24 1.12} {Ho 2.47 1.58 67 164.93032 1878 0.0124 0.162 0.16 1.23 2968 1743 8.80 18.7 3.58 HEX 1.570 0.808 0.36 64.7 Holmium solid 3 162.17 302.8 23 1.11} {Er 2.45 1.57 68 167.26 1843 0.0117 0.143 0.17 1.24 3136 1795 9.05 18.4 3.56 HEX 1.570 0.803 1.2 159.2 Erbium solid 3 73.11 318.18 22 1.10} {Tm 2.42 1.56 69 168.93421 1879 0.0150 0.168 0.16 1.25 2220.0 1818 9.33 18.1 3.54 HEX 1.570 0.705 0.41 105. Thulium solid 3 18.52 233.19 21 1.09} {Yb 2.40 1.74 70 173.04 1878 0.0351 0.349 0.15 1.1 1467 1097 6.98 24.79 5.49 FCC --- 1.24 3.0 35.1 Ytterbium solid 3 0.00 152.51 17 1.08} {Lu 2.25 1.56 71 174.967 1907 0.0185 0.164 0.15 1.27 3668 1936 9.84 17.78 3.51 HEX 1.585 0.73 0.1 76.4 Lutetium solid 3 11.53 428.18 20 1.07} {Hf 2.16 1.44 72 178.49 1923 0.0312 0.230 0.14 1.3 4876 2500.0 13.1 13.6 3.20 HEX 1.582 0.777 2.6 104.1 Hafnium solid 4 48.55 618.65 50 1.15} {Ta 2.09 1.34 73 180.9479 1802 0.0761 0.575 0.14 1.5 5731 3287 16.6 10.90 3.31 BCC --- 0.691 0.02 20.6 Tantalum solid 5 112.72 781.44 52 1.12} {W 2.02 1.30 74 183.85 1783 0.189 1.74 0.13 2.36 5828 3680.0 19.3 9.53 3.16 BCC --- 0.477 2.00 18.4 Tungsten solid 6 204.93 847.76 55 1.11} {Re 1.97 1.28 75 186.207 1925 0.0542 0.479 0.13 1.9 5869 3453 21.0 8.85 2.76 HEX 1.615 0.92 0.9 90.7 Rhenium solid 5 325.85 769.22 58 1.10} {Os 1.92 1.26 76 190.2 1804 0.109 0.876 0.13 2.2 5285 3300.0 22.4 8.49 2.74 HEX 1.579 1.10 0.4 16.0 Osmium solid 4 210.26 791 63 1.09} {Ir 1.87 1.27 77 192.22 1804 0.197 1.47 0.130 2.20 4701 2716 22.5 8.54 3.84 FCC --- 1.06 0.2 425.3 Iridium solid 4 119.17 664.07 66 1.08} {Pt 1.83 1.30 78 195.08 1735 0.0966 0.716 0.13 2.28 4100.0 2045 21.4 9.10 3.92 FCC --- 0.963 0.13 10.3 Platinum solid 4 36.06 564.16 68 1.07} {Au 1.79 1.34 79 196.96654 ???? 0.452 3.17 0.128 2.54 3130.0 1337.58 19.3 10.2 4.08 FCC --- 0.763 0.36 98.65 Gold solid 3 14.78 365.81 70 1.10} {Hg 1.76 1.49 80 200.59 ???? 0.0104 0.0834 0.139 2.00 630.0 234.28 13.53 14.82 2.99 RHL 70\"45' 1.266 6.7 372.3 Mercury liquid 2 0.00 64.525 74 1.20} {Tl 2.08 1.48 81 204.3833 1861 0.0617 0.461 0.13 2.04 1746 577 11.85 17.2 3.46 HEX 1.599 0.8785 0.14 3.43 Thallium solid 3 11.75 182.83 78 1.20} {Pb 1.81 1.47 82 207.2 ???? 0.0481 0.353 0.13 2.33 2023 600.6 11.4 18.17 4.95 FCC --- 0.94003 0.003 0.171 Lead solid 4 46.28 195.873 82 1.10} {Bi 1.63 1.46 83 208.98037 ???? 0.00867 0.0787 0.12 2.02 1837 544.52 9.8 21.3 4.75 RHL 58\"14' 0.85256 0.0072 0.0338 Bismuth solid 3 103.69 207.23 87 1.30} {Po 1.53 1.46 84 209.98 1898 0.0219 0.20 0.12 2.0 1235 527 9.4 22.23 3.35 SC --- --- --- --- Polonium solid 2 45.46 --- 91 1.90} {At 1.43 1.45 85 209.9871 1940 --- 0.017 --- 2.2 610.0 575 --- --- --- --- --- --- --- --- Astatine solid 1 11.27 --- 96 2.00} {Rn 1.34 1.43 86 (222) 1898 --- 0.0000364 0.09 --- 211 202 9.91 50.5 --- --- --- --- --- --- Radon gas 0 0.00 0 6 2.20} {Fr 3.50 2.50 87 223.0197 1939 0.03 0.15 --- 0.7 950.0 300.0 --- --- --- --- --- 0.8495 0.0072 0.036 Francium solid 1 10.15 --- 7 2.00} {Ra 3.00 2.40 88 226.025 1898 --- 0.186 0.12 0.9 1809 973 5 45.20 --- --- --- 1.0 0.0 12.8 Radium solid 2 0.00 159 13 1.50} {Ac 3.20 2.20 89 227.028 1899 --- 0.12 --- 1.1 3473 1323 10.07 22.54 5.31 FCC --- --- --- --- Actinium solid 3 9.74 406 48 1.30} {Th 3.16 1.65 90 232.0381 1828 0.0653 0.540 0.12 1.3 5061 2028 11.7 19.9 5.08 FCC --- 0.984 0.0 7.37 Thorium solid 3 39.72 602 47 1.20} {Pa 3.14 1.535 91 231.03588 1917 0.0529 0.47 0.12 1.5 --- --- 15.4 15.0 3.92 TET 0.825 0.91 0.0 200.6 Protactinium solid 3 75.76 607 46 1.10} {U 3.11 1.42 92 238.0289 1789 0.0380 0.276 0.12 1.38 4407 1405 18.90 12.59 2.85 ORC 2.056/1.736 0.8417 0.004 7.57 Uranium solid 3 148.67 533 45 1.10} {Np 3.08 1.42 93 237.048 1940 0.00822 0.063 0.12 1.36 --- 910.0 20.4 11.62 4.72 ORC 1.411/1.035 1.055 0.0 175.9 Neptunium solid 3 {} --- 44 1.10} {Pu 3.05 1.42 94 244.0642 1940 0.00666 0.0674 0.13 1.28 3503 913 19.8 12.32 --- MCL --- 1.41 0.0 558. Plutonium solid 3 {} --- 43 1.10} {Am 3.02 --- 95 243.061375 1945 0.022 0.1 0.11 1.3 2880.0 1268 13.6 17.86 --- --- --- 0.83 0.0 75.3 Americium solid 3 {} --- 42 1.10} {Cm 2.99 --- 96 247.0703 1944 --- 0.1 --- 1.3 --- 1340.0 13.511 18.28 --- --- --- 0.7 0.0 0.0 Curium solid 3 {} --- 41 1.10} {Bk 2.97 --- 97 (247) 1949 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Berkelium solid 3 {} --- 40 1.10} {Cf 2.95 --- 98 (251) 1950 --- 0.1 --- 1.3 --- 900.0 --- --- --- --- --- --- --- --- Californium solid 3 {} --- 39 1.10} {Es 2.92 --- 99 (252) 1952 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Einsteinium solid 3 {} --- 38 1.10} {Fm 2.90 --- 100 257.0951 1953 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Fermium solid 3 {} --- 37 1.10} {Md 2.87 --- 101 (258) 1955 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Mendelevium solid 3 {} --- 36 1.10} {No 2.85 --- 102 (259) 1957 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Nobelium solid 3 {} --- 35 1.10} {Lr 2.82 --- 103 (266) 1961 --- 0.1 --- --- --- --- --- --- --- --- --- --- --- --- Lawrencium solid 3 {} --- 34 1.10} {Rf --- --- 104 261.1087 1964 --- 0.23 --- --- --- --- --- --- --- --- --- --- --- --- Rutherfordium solid ? {} --- 104 1.10} {Db --- --- 105 262.1138 1970 --- 0.58 --- --- --- --- --- --- --- --- --- --- --- --- Dubnium solid ? {} --- 105 1.10} {Sg --- --- 106 263.1182 1974 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Seaborgium solid ? {} --- 106 1.10} {Bh --- --- 107 262.1229 1976 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Bohrium solid ? {} --- 107 1.10} {Hs --- --- 108 (270) 1984 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Hassium solid ? {} --- 108 1.10} {Mt --- --- 109 (268) 1982 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Meitnerium solid ? {} --- 109 1.10} {Ds --- --- 110 (281) 1994 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Darmstadtium solid ? {} --- {} 1.10} {Rg --- --- 111 (280) 1994 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Roentgenium solid ? {} {} {} {}} {Cn --- --- 112 (277) 1996 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Copernicium solid ? {} {} {} {}} {Nh --- --- 113 (287) 2003 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Nihonium solid ? {} {} {} {}} {Fl --- --- 114 (289) 1999 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Flerovium solid ? {} {} {} {}} {Mc --- --- 115 (289) 2004 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Moscovium solid ? {} {} {} {}} {Lv --- --- 116 (293) 2000 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Livermorium solid ? {} {} {} {}} {Ts --- --- 117 (294) 2010 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Tennessine solid ? {} {} {} {}} {Og --- --- 118 (294) 2006 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Oganesson solid ? {} {} {} {}}} } } }