<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.025459"
                        y3="-3.591312"
                        z3="-0.457919"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.482706"
                        y3="2.059899"
                        z3="0.960682"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.450685"
                        y3="2.177706"
                        z3="0.548427"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.068439"
                        y3="1.040869"
                        z3="0.624432"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.168627"
                        y3="1.038405"
                        z3="-0.300549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.891106"
                        y3="-0.245035"
                        z3="-0.341617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.579577"
                        y3="-0.060394"
                        z3="0.725727"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.278423"
                        y3="1.785223"
                        z3="-0.092853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.794363"
                        y3="0.363689"
                        z3="1.86868"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.904775"
                        y3="1.749052"
                        z3="-0.967758"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.65989"
                        y3="0.099899"
                        z3="-1.488811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.45186"
                        y3="-2.545932"
                        z3="-0.398726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.302564"
                        y3="-2.469552"
                        z3="-0.123117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.739932"
                        y3="-0.999863"
                        z3="-0.338543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.493008"
                        y3="-0.857443"
                        z3="0.411626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.630095"
                        y3="-1.5279"
                        z3="-1.332203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.142362"
                        y3="-1.288698"
                        z3="0.59476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.430322"
                        y3="-2.7865"
                        z3="0.557376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572115"
                        y3="-2.840004"
                        z3="-0.55825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.766999"
                        y3="-0.740866"
                        z3="-1.292747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.235694"
                        y3="-0.476814"
                        z3="0.849271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.584364"
                        y3="-2.016574"
                        z3="0.586521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.671147"
                        y3="-2.041302"
                        z3="-0.284476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.039576"
                        y3="2.728254"
                        z3="-1.14316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.932519"
                        y3="1.070172"
                        z3="3.107457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.292501"
                        y3="2.899122"
                        z3="-0.379208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.268755"
                        y3="0.649962"
                        z3="-2.661159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.876628"
                        y3="-1.339119"
                        z3="-2.08551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.169491"
                        y3="-0.987444"
                        z3="0.9594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.295562"
                        y3="-3.572422"
                        z3="1.288434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.714258"
                        y3="-3.754167"
                        z3="-1.121616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.906043"
                        y3="0.057737"
                        z3="-2.009411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107973"
                        y3="0.442241"
                        z3="1.407249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.3509"
                        y3="-2.210425"
                        z3="1.325188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.654504"
                        y3="-2.347822"
                        z3="-0.614447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.015213"
                        y3="3.05351"
                        z3="-1.495059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495506"
                        y3="2.274937"
                        z3="-1.972409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.484787"
                        y3="3.590591"
                        z3="-0.774153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.957758"
                        y3="1.324568"
                        z3="3.523678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.522762"
                        y3="1.978638"
                        z3="2.983906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.449777"
                        y3="0.400386"
                        z3="3.789464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.413192"
                        y3="3.12242"
                        z3="-0.978195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.983502"
                        y3="2.712676"
                        z3="0.648502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.969756"
                        y3="3.751454"
                        z3="-0.402156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697242"
                        y3="-0.182905"
                        z3="-3.212326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.529482"
                        y3="1.150267"
                        z3="-3.285807"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.062272"
                        y3="1.352208"
                        z3="-2.403823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0255,-3.5913,-.4579;-3.4827,2.0599,.9607;6.4507,2.1777,.5484;-5.0684,1.0409,.6244;5.1686,1.0384,-.3005;-4.8911,-.245,-.3416;4.5796,-.0604,.7257;-6.2784,1.7852,-.0929;-5.7944,.3637,1.8687;3.9048,1.7491,-.9678;5.6599,.0999,-1.4888;-1.4519,-2.5459,-.3987;1.3026,-2.4696,-.1231;-3.7399,-.9999,-.3385;3.493,-.8574,.4116;-1.6301,-1.5279,-1.3322;1.1424,-1.2887,.5948;-2.4303,-2.7865,.5574;2.5721,-2.84,-.5583;-2.767,-.7409,-1.2927;2.2357,-.4768,.8493;-3.5844,-2.0166,.5865;3.6711,-2.0413,-.2845;-6.0396,2.7283,-1.1432;-5.9325,1.0702,3.1075;3.2925,2.8991,-.3792;6.2688,.65,-2.6612;-.8766,-1.3391,-2.0855;.1695,-.9874,.9594;-2.2956,-3.5724,1.2884;2.7143,-3.7542,-1.1216;-2.906,.0577,-2.0094;2.108,.4422,1.4072;-4.3509,-2.2104,1.3252;4.6545,-2.3478,-.6144;-7.0152,3.0535,-1.4951;-5.4955,2.2749,-1.9724;-5.4848,3.5906,-.7742;-4.9578,1.3246,3.5237;-6.5228,1.9786,2.9839;-6.4498,.4004,3.7895;2.4132,3.1224,-.9782;2.9835,2.7127,.6485;3.9698,3.7515,-.4022;6.6972,-.1829,-3.2123;5.5295,1.1503,-3.2858;7.0623,1.3522,-2.4038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3327.7324240641 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.02545915"
                                 y3="-3.59131193"
                                 z3="-0.45791925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.48270636"
                                 y3="2.05989936"
                                 z3="0.96068159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.45068454"
                                 y3="2.17770605"
                                 z3="0.54842747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.06843852"
                                 y3="1.0408685"
                                 z3="0.62443245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.16862714"
                                 y3="1.0384047"
                                 z3="-0.3005491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.89110583"
                                 y3="-0.24503493"
                                 z3="-0.3416171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.5795768"
                                 y3="-0.06039438"
                                 z3="0.72572721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.27842304"
                                 y3="1.78522324"
                                 z3="-0.09285303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.79436324"
                                 y3="0.36368947"
                                 z3="1.86868048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.90477535"
                                 y3="1.74905196"
                                 z3="-0.96775798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.65989023"
                                 y3="0.09989899"
                                 z3="-1.48881129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45185996"
                                 y3="-2.54593172"
                                 z3="-0.39872644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30256442"
                                 y3="-2.46955206"
                                 z3="-0.12311721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.73993214"
                                 y3="-0.99986331"
                                 z3="-0.33854339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49300791"
                                 y3="-0.85744313"
                                 z3="0.41162617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63009542"
                                 y3="-1.5278999"
                                 z3="-1.33220315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.14236211"
                                 y3="-1.28869774"
                                 z3="0.59475988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43032178"
                                 y3="-2.78649975"
                                 z3="0.55737607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57211517"
                                 y3="-2.84000425"
                                 z3="-0.55824955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76699866"
                                 y3="-0.74086576"
                                 z3="-1.29274737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23569434"
                                 y3="-0.47681357"
                                 z3="0.8492712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58436417"
                                 y3="-2.01657367"
                                 z3="0.58652066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6711468"
                                 y3="-2.04130168"
                                 z3="-0.28447601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.03957632"
                                 y3="2.72825362"
                                 z3="-1.14315976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.93251938"
                                 y3="1.07017232"
                                 z3="3.10745716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.29250094"
                                 y3="2.89912247"
                                 z3="-0.37920787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.26875471"
                                 y3="0.64996195"
                                 z3="-2.66115943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87662827"
                                 y3="-1.33911858"
                                 z3="-2.08551002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16949071"
                                 y3="-0.98744402"
                                 z3="0.95939953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29556196"
                                 y3="-3.57242231"
                                 z3="1.28843357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71425817"
                                 y3="-3.75416727"
                                 z3="-1.12161627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.90604252"
                                 y3="0.05773743"
                                 z3="-2.0094111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10797271"
                                 y3="0.44224097"
                                 z3="1.40724853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35090001"
                                 y3="-2.21042488"
                                 z3="1.32518842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6545043"
                                 y3="-2.34782197"
                                 z3="-0.61444748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.01521327"
                                 y3="3.05350996"
                                 z3="-1.49505855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49550616"
                                 y3="2.27493704"
                                 z3="-1.97240864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.48478727"
                                 y3="3.59059081"
                                 z3="-0.77415302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95775795"
                                 y3="1.32456821"
                                 z3="3.5236776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.52276238"
                                 y3="1.97863766"
                                 z3="2.9839065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.44977733"
                                 y3="0.40038582"
                                 z3="3.78946419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.41319156"
                                 y3="3.12241957"
                                 z3="-0.9781946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.9835025"
                                 y3="2.71267639"
                                 z3="0.64850217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.96975626"
                                 y3="3.75145376"
                                 z3="-0.4021557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69724209"
                                 y3="-0.18290549"
                                 z3="-3.21232593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.5294819"
                                 y3="1.15026715"
                                 z3="-3.28580704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.06227242"
                                 y3="1.35220829"
                                 z3="-2.40382269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0255,-3.5913,-.4579;-3.4827,2.0599,.9607;6.4507,2.1777,.5484;-5.0684,1.0409,.6244;5.1686,1.0384,-.3005;-4.8911,-.245,-.3416;4.5796,-.0604,.7257;-6.2784,1.7852,-.0929;-5.7944,.3637,1.8687;3.9048,1.7491,-.9678;5.6599,.0999,-1.4888;-1.4519,-2.5459,-.3987;1.3026,-2.4696,-.1231;-3.7399,-.9999,-.3385;3.493,-.8574,.4116;-1.6301,-1.5279,-1.3322;1.1424,-1.2887,.5948;-2.4303,-2.7865,.5574;2.5721,-2.84,-.5582;-2.767,-.7409,-1.2927;2.2357,-.4768,.8493;-3.5844,-2.0166,.5865;3.6711,-2.0413,-.2845;-6.0396,2.7283,-1.1432;-5.9325,1.0702,3.1075;3.2925,2.8991,-.3792;6.2688,.65,-2.6612;-.8766,-1.3391,-2.0855;.1695,-.9874,.9594;-2.2956,-3.5724,1.2884;2.7143,-3.7542,-1.1216;-2.906,.0577,-2.0094;2.108,.4422,1.4072;-4.3509,-2.2104,1.3252;4.6545,-2.3478,-.6144;-7.0152,3.0535,-1.4951;-5.4955,2.2749,-1.9724;-5.4848,3.5906,-.7742;-4.9578,1.3246,3.5237;-6.5228,1.9786,2.9839;-6.4498,.4004,3.7895;2.4132,3.1224,-.9782;2.9835,2.7127,.6485;3.9698,3.7515,-.4022;6.6972,-.1829,-3.2123;5.5295,1.1503,-3.2858;7.0623,1.3522,-2.4038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.025459"
                        y3="-3.591312"
                        z3="-0.457919"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.482706"
                        y3="2.059899"
                        z3="0.960682"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.450685"
                        y3="2.177706"
                        z3="0.548427"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.068439"
                        y3="1.040869"
                        z3="0.624432"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.168627"
                        y3="1.038405"
                        z3="-0.300549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.891106"
                        y3="-0.245035"
                        z3="-0.341617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.579577"
                        y3="-0.060394"
                        z3="0.725727"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.278423"
                        y3="1.785223"
                        z3="-0.092853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.794363"
                        y3="0.363689"
                        z3="1.86868"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.904775"
                        y3="1.749052"
                        z3="-0.967758"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.65989"
                        y3="0.099899"
                        z3="-1.488811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.45186"
                        y3="-2.545932"
                        z3="-0.398726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.302564"
                        y3="-2.469552"
                        z3="-0.123117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.739932"
                        y3="-0.999863"
                        z3="-0.338543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.493008"
                        y3="-0.857443"
                        z3="0.411626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.630095"
                        y3="-1.5279"
                        z3="-1.332203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.142362"
                        y3="-1.288698"
                        z3="0.59476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.430322"
                        y3="-2.7865"
                        z3="0.557376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572115"
                        y3="-2.840004"
                        z3="-0.55825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.766999"
                        y3="-0.740866"
                        z3="-1.292747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.235694"
                        y3="-0.476814"
                        z3="0.849271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.584364"
                        y3="-2.016574"
                        z3="0.586521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.671147"
                        y3="-2.041302"
                        z3="-0.284476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.039576"
                        y3="2.728254"
                        z3="-1.14316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.932519"
                        y3="1.070172"
                        z3="3.107457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.292501"
                        y3="2.899122"
                        z3="-0.379208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.268755"
                        y3="0.649962"
                        z3="-2.661159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.876628"
                        y3="-1.339119"
                        z3="-2.08551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.169491"
                        y3="-0.987444"
                        z3="0.9594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.295562"
                        y3="-3.572422"
                        z3="1.288434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.714258"
                        y3="-3.754167"
                        z3="-1.121616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.906043"
                        y3="0.057737"
                        z3="-2.009411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107973"
                        y3="0.442241"
                        z3="1.407249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.3509"
                        y3="-2.210425"
                        z3="1.325188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.654504"
                        y3="-2.347822"
                        z3="-0.614447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.015213"
                        y3="3.05351"
                        z3="-1.495059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495506"
                        y3="2.274937"
                        z3="-1.972409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.484787"
                        y3="3.590591"
                        z3="-0.774153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.957758"
                        y3="1.324568"
                        z3="3.523678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.522762"
                        y3="1.978638"
                        z3="2.983906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.449777"
                        y3="0.400386"
                        z3="3.789464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.413192"
                        y3="3.12242"
                        z3="-0.978195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.983502"
                        y3="2.712676"
                        z3="0.648502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.969756"
                        y3="3.751454"
                        z3="-0.402156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697242"
                        y3="-0.182905"
                        z3="-3.212326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.529482"
                        y3="1.150267"
                        z3="-3.285807"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.062272"
                        y3="1.352208"
                        z3="-2.403823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0255,-3.5913,-.4579;-3.4827,2.0599,.9607;6.4507,2.1777,.5484;-5.0684,1.0409,.6244;5.1686,1.0384,-.3005;-4.8911,-.245,-.3416;4.5796,-.0604,.7257;-6.2784,1.7852,-.0929;-5.7944,.3637,1.8687;3.9048,1.7491,-.9678;5.6599,.0999,-1.4888;-1.4519,-2.5459,-.3987;1.3026,-2.4696,-.1231;-3.7399,-.9999,-.3385;3.493,-.8574,.4116;-1.6301,-1.5279,-1.3322;1.1424,-1.2887,.5948;-2.4303,-2.7865,.5574;2.5721,-2.84,-.5583;-2.767,-.7409,-1.2927;2.2357,-.4768,.8493;-3.5844,-2.0166,.5865;3.6711,-2.0413,-.2845;-6.0396,2.7283,-1.1432;-5.9325,1.0702,3.1075;3.2925,2.8991,-.3792;6.2688,.65,-2.6612;-.8766,-1.3391,-2.0855;.1695,-.9874,.9594;-2.2956,-3.5724,1.2884;2.7143,-3.7542,-1.1216;-2.906,.0577,-2.0094;2.108,.4422,1.4072;-4.3509,-2.2104,1.3252;4.6545,-2.3478,-.6144;-7.0152,3.0535,-1.4951;-5.4955,2.2749,-1.9724;-5.4848,3.5906,-.7742;-4.9578,1.3246,3.5237;-6.5228,1.9786,2.9839;-6.4498,.4004,3.7895;2.4132,3.1224,-.9782;2.9835,2.7127,.6485;3.9698,3.7515,-.4022;6.6972,-.1829,-3.2123;5.5295,1.1503,-3.2858;7.0623,1.3522,-2.4038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3220.8204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.2834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73620765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3327.73242406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6278.46863172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10686.48194178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4408.01331006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03230588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.31500924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57880158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000024708134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000024708134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000049416267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751205976184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3717 28.4895 28.6293 28.7674 28.9059 28.9448 29.0765 29.2842 29.4018 29.4397 29.6142 29.7770 29.8296 30.0223 30.1530 30.2813 30.4160 30.6089 30.7218 30.7828 30.8208 30.9960 31.1442 31.3322 31.4269 31.5059 31.6709 31.8074 31.9510 32.0934 32.1263 32.3920 32.5164 32.6727 32.7647 32.8246 32.9053 33.1545 33.3787 33.6439 33.8191 34.0465 34.1646 34.4075 34.7263 35.0408 35.1140 35.2772 35.3942 35.5559 35.5995 35.7174 35.8482 35.9944 36.1904 36.3416 36.4832 36.5742 36.6877 36.9008 36.9488 37.1067 37.2296 37.2620 37.4910 37.6601 37.7303 38.0759 38.2568 38.4103 38.5101 38.7709 38.9801 39.2326 39.2627 39.3108 39.3749 39.4385 39.5826 39.8204 39.9020 39.9899 40.3199 40.4125 40.5579 40.7093 40.7757 40.8387 41.0581 41.1162 41.1558 41.2037 41.3269 41.3851 41.5554 41.6225 41.6497 41.7280 41.8297 41.9865 42.1500 42.2598 42.4389 42.5399 42.6300 42.8139 42.9479 43.0753 43.2525 43.3215 43.5432 43.6397 43.7024 43.7386 43.9480 44.0390 44.0808 44.1848 44.2963 44.3770 44.4518 44.5210 44.7427 44.7949 44.8157 45.0010 45.0400 45.1691 45.2655 45.2838 45.5968 45.6551 45.7481 45.9347 46.0982 46.2639 46.3440 46.6380 46.7265 46.8542 46.9969 47.1115 47.2488 47.3689 47.5501 47.7149 47.8992 48.0377 48.1651 48.2934 48.5104 48.7001 48.7497 48.8715 49.0094 49.0609 49.1765 49.2991 49.3758 49.5128 49.7712 49.8830 50.1189 50.4626 50.5755 50.6352 50.8594 51.0294 51.1263 51.3982 51.7598 51.8703 51.8803 52.2456 52.5553 52.7270 52.8931 53.0955 53.3141 53.4534 53.6445 53.7588 53.8156 53.8785 54.0591 54.1782 54.3355 54.4768 54.5480 54.7298 54.8829 55.0898 55.1521 55.2458 55.2817 55.5571 55.6255 55.8454 56.2443 56.3280 56.4250 56.8801 56.9156 57.0352 57.1257 57.3779 57.5071 57.7802 57.8985 58.1516 58.3396 58.7597 58.9797 59.1057 59.2586 59.5369 59.7492 59.8948 60.1661 60.4983 60.5577 60.8627 60.8947 61.4286 61.7518 62.0299 62.1166 62.2933 62.5117 62.7072 62.8236 63.0651 63.2997 63.4184 63.4604 63.6455 63.7318 63.8957 64.1641 64.3259 64.4688 64.7865 65.0113 65.1273 65.3363 65.4387 65.7609 65.8930 66.3490 66.3900 66.5032 66.8587 67.1467 67.3779 67.4407 67.4523 68.1257 68.1780 68.5437 68.7497 68.9445 69.3089 69.6268 69.7892 70.1392 70.5384 70.8931 71.2785 71.6610 71.7121 71.9591 72.2162 72.2774 72.3346 72.3967 72.5798 72.6980 73.0546 73.2360 73.6427 73.7164 73.8878 74.0281 74.6357 75.0293 75.2724 75.3820 75.5510 75.6878 75.8728 76.0420 76.4231 76.5465 76.6847 76.8174 76.9359 76.9786 77.1947 77.3190 77.4494 77.5722 77.6419 77.8137 77.8580 77.9808 78.2967 78.3593 78.6943 78.7443 78.8513 78.9137 78.9581 79.0997 79.3644 79.3817 79.5528 79.8086 79.8572 80.1773 80.3378 80.4863 80.5954 80.7508 81.0006 81.0578 81.1991 81.3978 81.4980 81.6737 81.7726 82.0173 82.0959 82.1869 82.2084 82.4512 82.5704 82.6376 82.9165 82.9388 83.0307 83.0927 83.2042 83.3042 83.5269 83.6055 83.7512 83.7844 83.8552 84.0445 84.2365 84.5684 84.6043 84.7103 84.7511 85.0742 85.1311 85.2769 85.3287 85.4525 85.5976 85.8560 85.9048 85.9202 86.1515 86.2922 86.6373 86.7983 87.1208 87.3799 87.4886 87.8685 88.0030 88.0289 88.3445 88.4325 88.5792 88.8126 88.9775 89.0760 89.1387 89.2729 89.3823 89.4766 89.6054 89.8117 89.8928 90.0781 90.0987 90.1625 90.4113 90.5839 90.9968 91.2545 91.4503 91.5228 91.6950 92.2283 92.4434 92.6215 92.7403 92.8179 92.9051 92.9264 92.9430 93.0724 93.1469 93.2118 93.2661 93.4760 93.6941 93.7318 94.1485 94.3292 94.5808 95.0894 95.1891 95.3289 95.5312 95.5969 95.9014 96.1610 96.3135 96.5391 96.6136 96.8478 96.9583 97.0095 97.1589 97.2820 97.4009 97.4124 97.5151 97.5750 97.6349 97.8379 97.9657 98.3116 98.3738 98.7278 98.8194 99.0175 99.2143 99.4269 99.4878 99.7826 100.0339 100.4750 100.5123 100.5857 100.6377 100.7704 100.8893 101.1649 101.2193 101.3474 101.5599 101.7108 101.8522 101.9116 102.0718 102.2141 102.5838 102.9498 103.1443 103.2853 103.3782 103.5443 103.8742 103.9161 104.4769 104.6332 104.6759 104.8610 105.0430 105.3334 105.7165 105.8128 106.0076 106.0788 106.2298 106.3602 106.4280 106.4809 106.8300 106.9238 107.0648 107.0886 107.2475 107.3072 107.5151 107.5813 107.6360 107.7506 107.8007 108.0824 108.2879 108.5380 108.6412 108.9162 109.0053 109.1814 109.4476 109.7909 110.2401 110.5245 111.3151 111.8593 111.9014 112.0025 112.1631 112.3150 112.6041 112.6071 112.6538 112.6730 112.7969 112.8868 113.1672 113.4458 114.0420 114.0891 114.1340 114.2247 114.2927 114.6916 114.9215 114.9732 115.2354 115.7249 116.2869 116.4452 116.6241 116.7457 116.9785 117.1400 117.1796 117.2978 117.3280 117.4737 117.6389 117.7952 118.0314 118.2735 118.3209 118.4363 118.4695 118.5302 118.6175 118.7467 118.8095 119.1809 119.3331 119.5737 119.6352 119.8795 120.1296 120.4882 120.5922 120.8014 121.0251 121.5628 121.6519 122.4086 122.8921 123.1064 124.3525 124.3564 124.8023 124.8564 124.9763 125.3683 125.4379 125.7773 125.9167 126.1606 126.1913 126.2448 126.4552 126.5206 126.6650 126.7716 126.9421 127.2550 128.1298 128.9496 129.8926 130.1133 130.5302 130.6040 131.0501 131.1642 131.3325 131.4865 131.7049 131.7336 131.8630 132.4069 132.6355 132.6521 132.8409 132.9610 133.0563 133.6105 134.5076 134.8781 136.4898 136.6178 136.6565 136.8331 137.1568 137.2792 137.4860 137.4894 138.2794 138.3748 138.4036 138.5509 138.5718 138.6332 138.7815 138.8199 138.9761 139.2146 139.4230 139.4753 139.5572 139.6600 139.9061 140.0197 141.4249 141.7663 141.9668 142.2602 142.6172 142.8323 142.9574 143.0068 143.6629 143.7540 144.3097 144.4180 145.2188 145.2417 145.6272 145.7262 146.1474 146.1681 146.5859 146.7280 146.7909 146.8923 147.0364 147.1113 147.2251 147.3981 147.4261 147.5308 147.5950 147.7182 147.8581 148.0857 148.1827 148.2933 148.4141 149.2465 150.0506 150.0830 151.1908 151.3659 151.3933 151.5760 151.9437 152.0623 152.2516 152.6428 152.9856 153.0533 153.0723 153.2132 153.2383 153.4896 154.4476 154.5499 154.7873 155.0809 155.2098 155.2340 155.7595 155.8061 155.9135 156.3721 156.7264 156.7977 156.9684 157.3543 159.1692 159.4380 159.8893 160.5217 160.9432 161.5843 161.9998 162.3465 162.7324 163.2574 163.3699 163.8994 166.8039 166.8426 167.3366 167.3932 167.7929 167.9484 168.6912 169.1295 170.7284 170.7703 171.5333 171.5629 172.0953 172.1614 174.7145 175.2446 178.0444 178.8177 178.8948 180.0747 180.7851 181.4074 182.5044 182.5351 182.9700 183.9582 183.9852 184.1322 184.3973 185.1112 185.5765 185.9787 186.3285 186.4317 186.9646 187.1946 187.3029 187.3933 188.1228 188.6949 188.7948 189.2727 189.3262 190.3864 190.5925 190.6761 190.7352 191.0729 191.2063 191.3040 191.7959 193.6582 194.6505 195.3261 195.6649 196.0431 197.5154 197.8094 198.0949 198.4810 199.0474 199.4563 200.1771 201.4223 202.1191 203.7008 204.4587 215.7716 216.7077 229.7342 230.2619 230.9454 231.2627 246.4205 246.5320 247.0460 247.4253 248.5075 258.3522 259.1082 259.1238 264.5508 442.2201 443.1929 521.2436 523.5668 559.9976 614.9467 617.8762 627.9687 629.5686 631.2168 631.7852 634.1635 634.6764 636.6456 637.0114 641.9826 642.1662 642.3631 643.2091 653.8243 654.4244 1200.0505 1200.0682 1201.1264 1201.5514 1206.8831 1207.4570</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.042841 -0.445862 -0.431527 0.765144 0.713014 -0.352502 -0.344044 -0.336860 -0.339067 -0.333355 -0.326402 0.047817 0.059725 0.242824 0.226195 -0.144358 -0.161196 -0.135366 -0.161783 -0.169238 -0.195523 -0.167030 -0.158235 -0.115123 -0.118604 -0.113363 -0.105350 0.150621 0.144138 0.137039 0.133361 0.151183 0.160308 0.153436 0.149605 0.129549 0.124157 0.113746 0.113598 0.125886 0.128474 0.132226 0.120872 0.121406 0.125532 0.123027 0.104746</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0428 16.4459 16.4315 14.2349 14.2870 8.3525 8.3440 8.3369 8.3391 8.3334 8.3264 5.9522 5.9403 5.7572 5.7738 6.1444 6.1612 6.1354 6.1618 6.1692 6.1955 6.1670 6.1582 6.1151 6.1186 6.1134 6.1054 0.8494 0.8559 0.8630 0.8666 0.8488 0.8397 0.8466 0.8504 0.8705 0.8758 0.8863 0.8864 0.8741 0.8715 0.8678 0.8791 0.8786 0.8745 0.8770 0.8953</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0428 -0.4459 -0.4315 0.7651 0.7130 -0.3525 -0.3440 -0.3369 -0.3391 -0.3334 -0.3264 0.0478 0.0597 0.2428 0.2262 -0.1444 -0.1612 -0.1354 -0.1618 -0.1692 -0.1955 -0.1670 -0.1582 -0.1151 -0.1186 -0.1134 -0.1054 0.1506 0.1441 0.1370 0.1334 0.1512 0.1603 0.1534 0.1496 0.1295 0.1242 0.1137 0.1136 0.1259 0.1285 0.1322 0.1209 0.1214 0.1255 0.1230 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3604 1.9874 2.0252 5.4878 5.5289 2.1031 2.1162 2.1019 2.1116 2.0500 2.1035 3.7294 3.8019 3.7226 3.7389 3.9532 3.9214 4.0002 3.9570 3.9912 4.0236 4.0444 4.0260 3.8459 3.8479 3.8277 3.8435 0.9951 1.0002 1.0134 1.0111 0.9978 0.9910 1.0049 1.0048 0.9918 0.9847 0.9988 0.9986 0.9864 0.9912 0.9911 0.9858 1.0040 0.9892 0.9904 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3604 1.9874 2.0252 5.4878 5.5289 2.1031 2.1162 2.1019 2.1116 2.0500 2.1035 3.7294 3.8019 3.7226 3.7389 3.9532 3.9214 4.0002 3.9570 3.9912 4.0236 4.0444 4.0260 3.8459 3.8479 3.8277 3.8435 0.9951 1.0002 1.0134 1.0111 0.9978 0.9910 1.0049 1.0048 0.9918 0.9847 0.9988 0.9986 0.9864 0.9912 0.9911 0.9858 1.0040 0.9892 0.9904 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9567 1.0846 1.8180 1.9262 1.1175 1.2116 1.2089 1.1436 1.1463 1.1941 0.8200 0.8201 0.8671 0.8681 0.8556 0.8741 1.3313 1.3801 1.3207 1.3522 1.3741 1.4211 1.3997 1.4080 1.4465 0.9796 1.4495 0.9822 1.4486 0.9790 1.4615 0.9819 0.9857 0.9692 0.9697 0.9775 0.9769 0.9747 0.9790 0.9773 0.9753 0.9770 0.9763 0.9741 0.9806 0.9765 0.9805 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023903426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760111078548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.80823 5.41115 -2.39708 8.47115 -7.75103 0.72013 -4.68481 3.48172 -1.20309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
