<?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="0.09986"
                        y3="-3.061718"
                        z3="0.150479"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.510384"
                        y3="-0.850907"
                        z3="0.73003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.179777"
                        y3="1.146214"
                        z3="1.974699"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.790322"
                        y3="0.735142"
                        z3="-0.065544"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.558042"
                        y3="1.217898"
                        z3="0.102076"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.205528"
                        y3="0.987151"
                        z3="0.137343"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.14934"
                        y3="-0.111281"
                        z3="-0.74321"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.363001"
                        y3="2.13259"
                        z3="0.433876"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.899998"
                        y3="0.887396"
                        z3="-1.645408"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.843814"
                        y3="2.433003"
                        z3="-0.627941"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.072867"
                        y3="1.377882"
                        z3="-0.36185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167121"
                        y3="-1.826359"
                        z3="0.121834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.571661"
                        y3="-2.110751"
                        z3="-0.10406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.235351"
                        y3="0.017876"
                        z3="0.110645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.954051"
                        y3="-0.759682"
                        z3="-0.518887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.198999"
                        y3="-0.805569"
                        z3="1.068796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745783"
                        y3="-2.559649"
                        z3="0.493583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179211"
                        y3="-1.914457"
                        z3="-0.824662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603322"
                        y3="-0.982089"
                        z3="-0.917469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.226526"
                        y3="0.119771"
                        z3="1.059601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939801"
                        y3="-1.888017"
                        z3="0.282832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.220833"
                        y3="-0.997242"
                        z3="-0.832624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.790743"
                        y3="-0.296511"
                        z3="-1.114034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.638296"
                        y3="2.374458"
                        z3="1.817506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.109137"
                        y3="0.56044"
                        z3="-2.339345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.068704"
                        y3="2.752097"
                        z3="-2.009354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.096948"
                        y3="0.515593"
                        z3="0.145559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.420554"
                        y3="-0.728303"
                        z3="1.816969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.734753"
                        y3="-3.428198"
                        z3="1.140187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.160801"
                        y3="-2.697765"
                        z3="-1.571148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.703141"
                        y3="-0.623885"
                        z3="-1.399721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.251494"
                        y3="0.915875"
                        z3="1.792772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.851331"
                        y3="-2.23848"
                        z3="0.749335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.986917"
                        y3="-1.075498"
                        z3="-1.592432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.807987"
                        y3="0.579891"
                        z3="-1.749713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.040702"
                        y3="3.382273"
                        z3="1.880672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.730259"
                        y3="2.31381"
                        z3="2.418055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.375315"
                        y3="1.668402"
                        z3="2.200199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.412624"
                        y3="-0.46722"
                        z3="-2.13834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.91668"
                        y3="1.238924"
                        z3="-2.063607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.896586"
                        y3="0.669649"
                        z3="-3.399773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.985565"
                        y3="3.329756"
                        z3="-2.119917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.121617"
                        y3="1.862837"
                        z3="-2.637399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.224159"
                        y3="3.357305"
                        z3="-2.329099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.985725"
                        y3="-0.496384"
                        z3="-0.244717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.046357"
                        y3="0.925703"
                        z3="-0.189066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.083947"
                        y3="0.487943"
                        z3="1.235788"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0999,-3.0617,.1505;-6.5104,-.8509,.73;5.1798,1.1462,1.9747;-5.7903,.7351,-.0655;5.558,1.2179,.1021;-4.2055,.9872,.1373;5.1493,-.1113,-.7432;-6.363,2.1326,.4339;-5.9,.8874,-1.6454;4.8438,2.433,-.6279;7.0729,1.3779,-.3619;-1.1671,-1.8264,.1218;1.5717,-2.1108,-.1041;-3.2354,.0179,.1106;3.9541,-.7597,-.5189;-1.199,-.8056,1.0688;2.7458,-2.5596,.4936;-2.1792,-1.9145,-.8247;1.6033,-.9821,-.9175;-2.2265,.1198,1.0596;3.9398,-1.888,.2828;-3.2208,-.9972,-.8326;2.7907,-.2965,-1.114;-6.6383,2.3745,1.8175;-7.1091,.5604,-2.3393;5.0687,2.7521,-2.0094;8.0969,.5156,.1456;-.4206,-.7283,1.817;2.7348,-3.4282,1.1402;-2.1608,-2.6978,-1.5711;.7031,-.6239,-1.3997;-2.2515,.9159,1.7928;4.8513,-2.2385,.7493;-3.9869,-1.0755,-1.5924;2.808,.5799,-1.7497;-7.0407,3.3823,1.8807;-5.7303,2.3138,2.4181;-7.3753,1.6684,2.2002;-7.4126,-.4672,-2.1383;-7.9167,1.2389,-2.0636;-6.8966,.6696,-3.3998;5.9856,3.3298,-2.1199;5.1216,1.8628,-2.6374;4.2242,3.3573,-2.3291;7.9857,-.4964,-.2447;9.0464,.9257,-.1891;8.0839,.4879,1.2358;</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">3266.5938956682 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">6.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="0.09986002"
                                 y3="-3.0617184"
                                 z3="0.15047877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.5103843"
                                 y3="-0.85090681"
                                 z3="0.73003003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.17977658"
                                 y3="1.14621435"
                                 z3="1.97469949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.79032189"
                                 y3="0.73514152"
                                 z3="-0.06554446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.55804221"
                                 y3="1.21789835"
                                 z3="0.10207617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2055279"
                                 y3="0.98715052"
                                 z3="0.13734266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14933961"
                                 y3="-0.111281"
                                 z3="-0.74321013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.36300062"
                                 y3="2.13259034"
                                 z3="0.43387579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.89999767"
                                 y3="0.8873955"
                                 z3="-1.64540807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.8438143"
                                 y3="2.43300321"
                                 z3="-0.62794067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.07286713"
                                 y3="1.37788213"
                                 z3="-0.36185001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1671212"
                                 y3="-1.82635897"
                                 z3="0.12183406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.57166106"
                                 y3="-2.11075084"
                                 z3="-0.10406038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23535121"
                                 y3="0.01787553"
                                 z3="0.11064501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.95405061"
                                 y3="-0.75968219"
                                 z3="-0.51888692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19899921"
                                 y3="-0.80556938"
                                 z3="1.0687957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74578305"
                                 y3="-2.55964889"
                                 z3="0.4935825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17921074"
                                 y3="-1.91445715"
                                 z3="-0.82466181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60332183"
                                 y3="-0.98208863"
                                 z3="-0.91746862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22652551"
                                 y3="0.11977101"
                                 z3="1.05960052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93980075"
                                 y3="-1.88801729"
                                 z3="0.28283185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22083304"
                                 y3="-0.99724246"
                                 z3="-0.83262401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79074302"
                                 y3="-0.29651129"
                                 z3="-1.1140342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.63829623"
                                 y3="2.37445776"
                                 z3="1.81750609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.10913703"
                                 y3="0.56043971"
                                 z3="-2.33934468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.06870402"
                                 y3="2.75209708"
                                 z3="-2.00935403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.09694779"
                                 y3="0.51559311"
                                 z3="0.1455589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42055388"
                                 y3="-0.72830303"
                                 z3="1.8169692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73475277"
                                 y3="-3.42819829"
                                 z3="1.14018727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16080109"
                                 y3="-2.69776455"
                                 z3="-1.57114789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7031407"
                                 y3="-0.62388539"
                                 z3="-1.39972051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25149412"
                                 y3="0.91587457"
                                 z3="1.79277191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8513314"
                                 y3="-2.23848035"
                                 z3="0.74933457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.98691721"
                                 y3="-1.07549768"
                                 z3="-1.59243175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80798721"
                                 y3="0.57989149"
                                 z3="-1.74971313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.04070157"
                                 y3="3.38227284"
                                 z3="1.88067152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.73025922"
                                 y3="2.31381035"
                                 z3="2.41805498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.37531534"
                                 y3="1.66840151"
                                 z3="2.20019903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.41262359"
                                 y3="-0.46722048"
                                 z3="-2.13834019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.91668033"
                                 y3="1.2389236"
                                 z3="-2.06360678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.89658573"
                                 y3="0.66964937"
                                 z3="-3.39977268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.98556489"
                                 y3="3.32975622"
                                 z3="-2.11991734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.12161726"
                                 y3="1.8628371"
                                 z3="-2.63739889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22415948"
                                 y3="3.35730516"
                                 z3="-2.32909945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.98572465"
                                 y3="-0.49638369"
                                 z3="-0.24471711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.04635654"
                                 y3="0.92570274"
                                 z3="-0.18906609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.08394726"
                                 y3="0.4879431"
                                 z3="1.23578845">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.0999,-3.0617,.1505;-6.5104,-.8509,.73;5.1798,1.1462,1.9747;-5.7903,.7351,-.0655;5.558,1.2179,.1021;-4.2055,.9872,.1373;5.1493,-.1113,-.7432;-6.363,2.1326,.4339;-5.9,.8874,-1.6454;4.8438,2.433,-.6279;7.0729,1.3779,-.3619;-1.1671,-1.8264,.1218;1.5717,-2.1108,-.1041;-3.2354,.0179,.1106;3.9541,-.7597,-.5189;-1.199,-.8056,1.0688;2.7458,-2.5596,.4936;-2.1792,-1.9145,-.8247;1.6033,-.9821,-.9175;-2.2265,.1198,1.0596;3.9398,-1.888,.2828;-3.2208,-.9972,-.8326;2.7907,-.2965,-1.114;-6.6383,2.3745,1.8175;-7.1091,.5604,-2.3393;5.0687,2.7521,-2.0094;8.0969,.5156,.1456;-.4206,-.7283,1.817;2.7348,-3.4282,1.1402;-2.1608,-2.6978,-1.5711;.7031,-.6239,-1.3997;-2.2515,.9159,1.7928;4.8513,-2.2385,.7493;-3.9869,-1.0755,-1.5924;2.808,.5799,-1.7497;-7.0407,3.3823,1.8807;-5.7303,2.3138,2.4181;-7.3753,1.6684,2.2002;-7.4126,-.4672,-2.1383;-7.9167,1.2389,-2.0636;-6.8966,.6696,-3.3998;5.9856,3.3298,-2.1199;5.1216,1.8628,-2.6374;4.2242,3.3573,-2.3291;7.9857,-.4964,-.2447;9.0464,.9257,-.1891;8.0839,.4879,1.2358;</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="0.09986"
                        y3="-3.061718"
                        z3="0.150479"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.510384"
                        y3="-0.850907"
                        z3="0.73003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.179777"
                        y3="1.146214"
                        z3="1.974699"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.790322"
                        y3="0.735142"
                        z3="-0.065544"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.558042"
                        y3="1.217898"
                        z3="0.102076"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.205528"
                        y3="0.987151"
                        z3="0.137343"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.14934"
                        y3="-0.111281"
                        z3="-0.74321"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.363001"
                        y3="2.13259"
                        z3="0.433876"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.899998"
                        y3="0.887396"
                        z3="-1.645408"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.843814"
                        y3="2.433003"
                        z3="-0.627941"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.072867"
                        y3="1.377882"
                        z3="-0.36185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167121"
                        y3="-1.826359"
                        z3="0.121834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.571661"
                        y3="-2.110751"
                        z3="-0.10406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.235351"
                        y3="0.017876"
                        z3="0.110645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.954051"
                        y3="-0.759682"
                        z3="-0.518887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.198999"
                        y3="-0.805569"
                        z3="1.068796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745783"
                        y3="-2.559649"
                        z3="0.493583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179211"
                        y3="-1.914457"
                        z3="-0.824662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603322"
                        y3="-0.982089"
                        z3="-0.917469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.226526"
                        y3="0.119771"
                        z3="1.059601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939801"
                        y3="-1.888017"
                        z3="0.282832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.220833"
                        y3="-0.997242"
                        z3="-0.832624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.790743"
                        y3="-0.296511"
                        z3="-1.114034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.638296"
                        y3="2.374458"
                        z3="1.817506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.109137"
                        y3="0.56044"
                        z3="-2.339345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.068704"
                        y3="2.752097"
                        z3="-2.009354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.096948"
                        y3="0.515593"
                        z3="0.145559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.420554"
                        y3="-0.728303"
                        z3="1.816969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.734753"
                        y3="-3.428198"
                        z3="1.140187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.160801"
                        y3="-2.697765"
                        z3="-1.571148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.703141"
                        y3="-0.623885"
                        z3="-1.399721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.251494"
                        y3="0.915875"
                        z3="1.792772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.851331"
                        y3="-2.23848"
                        z3="0.749335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.986917"
                        y3="-1.075498"
                        z3="-1.592432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.807987"
                        y3="0.579891"
                        z3="-1.749713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.040702"
                        y3="3.382273"
                        z3="1.880672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.730259"
                        y3="2.31381"
                        z3="2.418055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.375315"
                        y3="1.668402"
                        z3="2.200199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.412624"
                        y3="-0.46722"
                        z3="-2.13834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.91668"
                        y3="1.238924"
                        z3="-2.063607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.896586"
                        y3="0.669649"
                        z3="-3.399773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.985565"
                        y3="3.329756"
                        z3="-2.119917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.121617"
                        y3="1.862837"
                        z3="-2.637399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.224159"
                        y3="3.357305"
                        z3="-2.329099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.985725"
                        y3="-0.496384"
                        z3="-0.244717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.046357"
                        y3="0.925703"
                        z3="-0.189066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.083947"
                        y3="0.487943"
                        z3="1.235788"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0999,-3.0617,.1505;-6.5104,-.8509,.73;5.1798,1.1462,1.9747;-5.7903,.7351,-.0655;5.558,1.2179,.1021;-4.2055,.9872,.1373;5.1493,-.1113,-.7432;-6.363,2.1326,.4339;-5.9,.8874,-1.6454;4.8438,2.433,-.6279;7.0729,1.3779,-.3619;-1.1671,-1.8264,.1218;1.5717,-2.1108,-.1041;-3.2354,.0179,.1106;3.9541,-.7597,-.5189;-1.199,-.8056,1.0688;2.7458,-2.5596,.4936;-2.1792,-1.9145,-.8247;1.6033,-.9821,-.9175;-2.2265,.1198,1.0596;3.9398,-1.888,.2828;-3.2208,-.9972,-.8326;2.7907,-.2965,-1.114;-6.6383,2.3745,1.8175;-7.1091,.5604,-2.3393;5.0687,2.7521,-2.0094;8.0969,.5156,.1456;-.4206,-.7283,1.817;2.7348,-3.4282,1.1402;-2.1608,-2.6978,-1.5711;.7031,-.6239,-1.3997;-2.2515,.9159,1.7928;4.8513,-2.2385,.7493;-3.9869,-1.0755,-1.5924;2.808,.5799,-1.7497;-7.0407,3.3823,1.8807;-5.7303,2.3138,2.4181;-7.3753,1.6684,2.2002;-7.4126,-.4672,-2.1383;-7.9167,1.2389,-2.0636;-6.8966,.6696,-3.3998;5.9856,3.3298,-2.1199;5.1216,1.8628,-2.6374;4.2242,3.3573,-2.3291;7.9857,-.4964,-.2447;9.0464,.9257,-.1891;8.0839,.4879,1.2358;</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">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.5709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.2552</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73666399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3266.59389567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6217.33055966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10564.70952369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4347.37896404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03376295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28879450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55213051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999947909088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999947909088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999895818177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747664715421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.4764 28.5200 28.6264 28.8424 28.8644 29.0505 29.1294 29.2153 29.3737 29.4539 29.4780 29.6333 29.8324 29.8732 30.1760 30.3772 30.4436 30.5935 30.7209 30.9213 30.9645 31.0790 31.2721 31.2986 31.4975 31.5757 31.6979 31.8634 32.0059 32.0698 32.2387 32.3405 32.4222 32.4707 32.6243 32.7699 32.9871 33.1702 33.6585 33.8030 33.9749 34.1375 34.3300 34.5576 34.8807 35.0046 35.1722 35.2098 35.3833 35.5063 35.6076 35.8536 35.9261 36.0103 36.1435 36.3659 36.4627 36.5609 36.6615 36.8782 36.9424 37.2538 37.3848 37.4698 37.6057 37.7132 37.9828 38.0819 38.2999 38.5587 38.6503 38.7307 38.8382 39.0318 39.1136 39.3845 39.4276 39.6070 39.7018 39.7538 39.8328 40.0375 40.1480 40.2924 40.4446 40.6210 40.7245 40.8090 40.9244 40.9383 41.0919 41.1966 41.3274 41.3747 41.4710 41.5062 41.6448 41.8305 42.0666 42.0905 42.2187 42.3569 42.5319 42.6963 42.7763 42.8247 42.9338 43.0326 43.1949 43.2666 43.3190 43.4544 43.5625 43.6411 43.8214 43.9241 44.0824 44.1259 44.1544 44.3856 44.4596 44.5800 44.6075 44.7679 44.9158 44.9786 45.0132 45.0908 45.1992 45.4495 45.5066 45.6841 45.8753 46.0186 46.1407 46.2539 46.3957 46.5914 46.7955 46.9307 47.0516 47.1502 47.2395 47.3995 47.5532 47.5852 47.9084 48.0957 48.1711 48.3786 48.4348 48.5342 48.6464 48.6815 48.9387 49.1095 49.2836 49.4420 49.4864 49.5463 49.7752 49.9015 50.2897 50.3959 50.4847 50.6651 50.9074 51.1539 51.5363 51.6647 51.7238 52.0333 52.2885 52.3493 52.5044 52.5724 52.9028 52.9406 53.2421 53.3931 53.5402 53.6768 53.8677 54.0897 54.1908 54.2914 54.4008 54.4438 54.6175 54.7140 54.7913 54.9294 55.1635 55.2493 55.2665 55.5160 55.6843 55.9778 56.0863 56.2154 56.5247 56.6651 56.7697 56.8133 57.0229 57.2647 57.5832 57.8678 57.9792 58.1064 58.4071 58.7098 58.8273 59.0814 59.4397 59.4802 59.8128 59.9304 60.1708 60.1853 60.4082 60.8654 61.0211 61.2340 61.6331 61.9707 62.1260 62.4408 62.6164 62.8232 62.8719 62.9500 63.2307 63.2887 63.4075 63.6702 63.7369 64.0342 64.2006 64.2359 64.2586 64.4872 64.7617 64.8583 64.9573 65.3708 65.6803 65.7505 66.2704 66.3357 66.4480 66.5526 66.8656 66.9295 67.6053 68.0241 68.2059 68.4097 68.5403 68.7585 68.9529 69.0738 69.4131 69.6520 70.1489 70.5685 70.8258 71.2025 71.8144 71.8476 72.0319 72.1566 72.1794 72.4577 72.5071 72.6726 72.7411 72.9879 73.3713 73.4592 73.5663 74.0122 74.1899 74.4414 75.0881 75.2124 75.4661 75.6311 75.9048 76.0032 76.2548 76.4293 76.6360 76.7682 76.8138 77.0807 77.2030 77.3550 77.3602 77.4949 77.5426 77.5826 77.6886 77.9149 78.1295 78.4072 78.6562 78.7057 78.8188 78.8818 78.9338 79.0359 79.1243 79.1641 79.2742 79.3482 79.7595 79.9313 80.0014 80.2962 80.4906 80.6557 80.7779 80.8177 81.0316 81.2883 81.3225 81.5019 81.7021 81.7742 81.9605 82.0057 82.0683 82.2467 82.3198 82.3810 82.5782 82.6852 82.9179 83.0075 83.2447 83.3924 83.4167 83.5679 83.6632 83.8136 83.8449 83.9542 84.2194 84.3683 84.4193 84.4902 84.7519 84.9026 84.9631 84.9979 85.0097 85.2979 85.4022 85.5203 85.6599 85.9008 85.9787 86.2368 86.3435 86.6241 86.6998 86.9979 87.3342 87.7783 87.9277 88.0354 88.0969 88.2521 88.4862 88.6052 88.7944 88.8873 89.1061 89.1303 89.3241 89.4422 89.4867 89.5853 89.7194 89.9275 90.0458 90.2676 90.4183 90.6438 90.6953 90.7982 91.1932 91.3014 91.5373 91.8241 92.1551 92.4988 92.6251 92.7202 92.8076 92.8964 92.9492 93.0218 93.1235 93.1837 93.2631 93.3253 93.4384 93.6425 93.9516 94.0569 94.2466 94.4334 94.6258 94.8468 95.2750 95.5452 95.6488 95.8343 96.0953 96.2406 96.4578 96.6421 96.7496 96.7957 97.0472 97.3379 97.3771 97.4355 97.5144 97.5564 97.6398 97.6883 97.8184 97.8830 97.9869 98.4241 98.5276 98.7869 98.9490 99.2586 99.2767 99.5271 99.8359 100.1302 100.2876 100.4604 100.5279 100.5714 100.6739 100.7186 100.9874 101.1669 101.3205 101.5786 101.7013 101.8420 102.0344 102.2377 102.4130 102.9639 103.0945 103.2070 103.3711 103.5206 103.6281 103.7899 104.0021 104.0868 104.4434 104.7831 105.1443 105.2742 105.3945 105.7257 105.9257 106.1145 106.1984 106.2692 106.3220 106.4372 106.5417 106.6647 106.9144 107.0096 107.0626 107.1519 107.2785 107.3646 107.4522 107.5489 107.6398 107.8607 108.2067 108.5234 108.6677 108.9299 109.0316 109.2584 109.4173 109.4678 109.5213 109.9843 110.5226 111.4866 111.5671 111.8690 112.1583 112.2378 112.4075 112.5578 112.5829 112.6700 112.6939 112.8144 112.9855 113.1725 113.4970 113.9608 114.0695 114.1091 114.1913 114.3775 114.5389 114.7349 114.9671 115.1258 115.7222 116.2101 116.3912 116.7148 116.8374 116.8919 117.0277 117.2297 117.3150 117.3913 117.4474 117.5348 117.7197 117.8499 118.0812 118.2557 118.3577 118.4489 118.5100 118.5356 118.5596 118.8051 119.0869 119.3331 119.5427 119.8322 119.9416 120.3237 120.3735 120.5199 120.8404 121.0764 121.5158 121.8191 122.5279 122.7729 123.1358 124.2578 124.6412 124.7526 124.7663 125.1472 125.3382 125.4229 125.7585 125.8963 126.0272 126.1740 126.3322 126.4099 126.5614 126.6664 126.7354 126.8915 127.1283 128.6273 128.8870 129.8661 130.1276 130.4176 130.6257 130.9135 131.1791 131.2358 131.4711 131.6096 131.7314 131.8209 132.3817 132.5091 132.6838 132.7670 132.8769 133.2294 133.7495 134.4981 134.7910 136.5014 136.5939 136.6239 137.0830 137.2107 137.2897 137.3794 137.4033 138.1676 138.2873 138.3571 138.4442 138.5806 138.7343 138.7795 138.9039 139.0540 139.1499 139.1834 139.2611 139.5120 139.5966 139.7793 139.9025 141.2190 141.7405 142.0867 142.2886 142.4162 142.7687 143.1509 143.2261 143.5935 143.8636 144.0941 144.8629 144.9965 145.3089 145.7097 145.7279 146.1793 146.2427 146.4768 146.6193 146.8748 146.9574 146.9996 147.1328 147.3244 147.3566 147.4597 147.5755 147.6538 147.7072 147.8517 148.0051 148.2608 148.4551 148.5910 149.2307 149.4993 149.6535 150.9048 151.0190 151.2466 151.3959 151.9771 152.0468 152.3766 152.8943 152.9880 153.1280 153.1668 153.2619 153.3001 153.6730 154.4338 154.6553 154.8494 155.0080 155.2457 155.4814 155.6747 155.8068 155.9333 156.5353 156.7538 156.8690 157.1728 157.4229 158.7144 159.4415 160.1110 160.4672 160.8713 161.1957 162.3724 162.4863 162.7921 162.8982 163.5977 164.0071 166.4137 166.7554 166.9140 167.2430 167.5445 168.0456 168.6957 169.5485 169.7932 170.7360 171.0071 171.8412 172.3195 173.0411 174.9480 175.1557 177.4548 178.1920 179.0512 180.6209 180.8947 182.3243 182.6734 182.8779 182.9409 183.2692 183.7394 184.2907 184.3775 184.7955 185.8311 185.9786 186.4865 186.5529 186.8849 187.1235 187.1263 187.6738 188.3508 188.7853 188.9977 189.0095 189.5709 190.3581 190.3778 190.6238 190.6544 190.8773 191.0684 191.3087 191.6021 191.9957 194.5408 195.2292 196.6709 196.8210 197.2977 197.8183 198.0579 198.6309 199.1689 199.7637 200.5273 201.8456 202.4385 203.4512 204.4997 216.0818 216.0956 228.8992 229.2564 231.3254 231.8372 246.7797 246.7959 246.8862 247.1770 248.8996 258.6474 259.0222 259.2684 264.5225 442.9505 443.0806 519.8406 524.2238 559.5834 614.5057 617.8083 628.0776 629.5129 631.3812 631.7859 634.1036 634.7028 636.5566 636.9453 642.0967 642.1254 642.2930 642.9537 653.8301 654.3711 1200.1234 1200.1749 1200.5328 1201.8486 1207.5643 1207.6336</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">-0.050587 -0.441411 -0.428183 0.753199 0.729315 -0.323754 -0.355319 -0.338732 -0.337686 -0.341788 -0.331011 0.030275 0.054390 0.240758 0.226486 -0.124787 -0.148359 -0.147241 -0.167797 -0.177835 -0.173268 -0.159762 -0.160362 -0.116522 -0.116885 -0.129327 -0.109847 0.149787 0.133446 0.136254 0.151146 0.149404 0.144136 0.143605 0.159187 0.129041 0.126185 0.111216 0.110971 0.130310 0.129328 0.129218 0.122071 0.130557 0.125465 0.128436 0.106277</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">16.0506 16.4414 16.4282 14.2468 14.2707 8.3238 8.3553 8.3387 8.3377 8.3418 8.3310 5.9697 5.9456 5.7592 5.7735 6.1248 6.1484 6.1472 6.1678 6.1778 6.1733 6.1598 6.1604 6.1165 6.1169 6.1293 6.1098 0.8502 0.8666 0.8637 0.8489 0.8506 0.8559 0.8564 0.8408 0.8710 0.8738 0.8888 0.8890 0.8697 0.8707 0.8708 0.8779 0.8694 0.8745 0.8716 0.8937</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">-0.0506 -0.4414 -0.4282 0.7532 0.7293 -0.3238 -0.3553 -0.3387 -0.3377 -0.3418 -0.3310 0.0303 0.0544 0.2408 0.2265 -0.1248 -0.1484 -0.1472 -0.1678 -0.1778 -0.1733 -0.1598 -0.1604 -0.1165 -0.1169 -0.1293 -0.1098 0.1498 0.1334 0.1363 0.1511 0.1494 0.1441 0.1436 0.1592 0.1290 0.1262 0.1112 0.1110 0.1303 0.1293 0.1292 0.1221 0.1306 0.1255 0.1284 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3407 1.9917 2.0248 5.4926 5.5128 2.1376 2.0520 2.1083 2.0935 2.1046 2.0911 3.7381 3.7658 3.7673 3.7321 3.9452 3.9647 4.0259 3.9490 3.9879 4.0485 3.9613 4.0162 3.8446 3.8361 3.8415 3.8400 0.9946 1.0122 1.0158 0.9925 1.0013 1.0015 1.0124 0.9891 0.9908 0.9854 0.9999 1.0012 0.9889 0.9901 0.9937 0.9908 0.9883 0.9887 0.9892 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3407 1.9917 2.0248 5.4926 5.5128 2.1376 2.0520 2.1083 2.0935 2.1046 2.0911 3.7381 3.7658 3.7673 3.7321 3.9452 3.9647 4.0259 3.9490 3.9879 4.0485 3.9613 4.0162 3.8446 3.8361 3.8415 3.8400 0.9946 1.0122 1.0158 0.9925 1.0013 1.0015 1.0124 0.9891 0.9908 0.9854 0.9999 1.0012 0.9889 0.9901 0.9937 0.9908 0.9883 0.9887 0.9892 1.0021</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">0.9485 1.0462 1.8414 1.9126 1.1087 1.2142 1.1911 1.0626 1.2279 1.1872 0.9357 0.8189 0.8691 0.8635 0.8510 0.8717 1.3283 1.3854 1.3530 1.3224 1.3752 1.3709 1.4121 1.3982 1.4629 0.9830 1.4563 0.9803 1.4570 0.9764 1.4570 0.9809 0.9828 0.9907 0.9652 0.9614 0.9767 0.9747 0.9784 0.9749 0.9768 0.9765 0.9807 0.9740 0.9760 0.9800 0.9764 0.9717</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">-0.023617057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760281045228</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.69789 -0.46450 0.23339 6.48983 -5.43612 1.05371 -7.73175 5.64889 -2.08286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
