<?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="0.166254"
                        y3="-2.754568"
                        z3="1.044079"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.611334"
                        y3="1.069053"
                        z3="2.223477"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.478147"
                        y3="-0.315571"
                        z3="0.413003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.795448"
                        y3="0.799998"
                        z3="0.339919"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.776965"
                        y3="0.834711"
                        z3="-0.937746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.153873"
                        y3="-0.544921"
                        z3="-0.277204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.184214"
                        y3="1.115539"
                        z3="-0.899812"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.163028"
                        y3="1.900877"
                        z3="-0.623707"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.280486"
                        y3="0.680471"
                        z3="-0.231901"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.340491"
                        y3="2.325953"
                        z3="-0.992962"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.950523"
                        y3="0.383241"
                        z3="-2.459028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.384964"
                        y3="-2.002591"
                        z3="0.647953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329082"
                        y3="-1.574938"
                        z3="0.427151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.898004"
                        y3="-0.996181"
                        z3="0.059117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.262827"
                        y3="0.194122"
                        z3="-0.47241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455411"
                        y3="-2.239656"
                        z3="1.503793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26059"
                        y3="-1.976879"
                        z3="-0.520142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.584792"
                        y3="-1.250659"
                        z3="-0.504962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.370192"
                        y3="-0.273463"
                        z3="0.919163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715247"
                        y3="-1.745985"
                        z3="1.208058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.233858"
                        y3="-1.097663"
                        z3="-0.969813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83649"
                        y3="-0.732861"
                        z3="-0.791044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.329396"
                        y3="0.612432"
                        z3="0.465542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.235968"
                        y3="3.286081"
                        z3="-0.309782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.24389"
                        y3="-0.132546"
                        z3="0.426115"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.57164"
                        y3="3.064396"
                        z3="0.200366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.208988"
                        y3="-0.096001"
                        z3="-2.921868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.304978"
                        y3="-2.805764"
                        z3="2.413939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225375"
                        y3="-2.983768"
                        z3="-0.913839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.762705"
                        y3="-1.063071"
                        z3="-1.182564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.651039"
                        y3="0.044783"
                        z3="1.662143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.545796"
                        y3="-1.929045"
                        z3="1.875552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.949035"
                        y3="-1.420253"
                        z3="-1.714026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.995914"
                        y3="-0.147107"
                        z3="-1.686446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.368639"
                        y3="1.623751"
                        z3="0.847688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.248758"
                        y3="3.665534"
                        z3="-0.449959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566404"
                        y3="3.798365"
                        z3="-0.995989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.920098"
                        y3="3.476332"
                        z3="0.71651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.008434"
                        y3="-1.191583"
                        z3="0.310398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.304539"
                        y3="0.107098"
                        z3="1.488798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.202302"
                        y3="0.069738"
                        z3="-0.045234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.180009"
                        y3="2.496867"
                        z3="0.905443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.099345"
                        y3="3.969771"
                        z3="-0.088403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.631491"
                        y3="3.339521"
                        z3="0.680803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.041207"
                        y3="-0.517476"
                        z3="-3.909576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.931849"
                        y3="0.716849"
                        z3="-2.998684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.60511"
                        y3="-0.867782"
                        z3="-2.260455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.1663,-2.7546,1.0441;-5.6113,1.0691,2.2235;6.4781,-.3156,.413;-5.7954,.8,.3399;5.777,.8347,-.9377;-5.1539,-.5449,-.2772;4.1842,1.1155,-.8998;-5.163,1.9009,-.6237;-7.2805,.6805,-.2319;6.3405,2.326,-.993;5.9505,.3832,-2.459;-1.385,-2.0026,.648;1.3291,-1.5749,.4272;-3.898,-.9962,.0591;3.2628,.1941,-.4724;-2.4554,-2.2397,1.5038;2.2606,-1.9769,-.5201;-1.5848,-1.2507,-.505;1.3702,-.2735,.9192;-3.7152,-1.746,1.2081;3.2339,-1.0977,-.9698;-2.8365,-.7329,-.791;2.3294,.6124,.4655;-5.236,3.2861,-.3098;-8.2439,-.1325,.4261;6.5716,3.0644,.2004;7.209,-.096,-2.9219;-2.305,-2.8058,2.4139;2.2254,-2.9838,-.9138;-.7627,-1.0631,-1.1826;.651,.0448,1.6621;-4.5458,-1.929,1.8756;3.949,-1.4203,-1.714;-2.9959,-.1471,-1.6864;2.3686,1.6238,.8477;-6.2488,3.6655,-.45;-4.5664,3.7984,-.996;-4.9201,3.4763,.7165;-8.0084,-1.1916,.3104;-8.3045,.1071,1.4888;-9.2023,.0697,-.0452;7.18,2.4969,.9054;7.0993,3.9698,-.0884;5.6315,3.3395,.6808;7.0412,-.5175,-3.9096;7.9318,.7168,-2.9987;7.6051,-.8678,-2.2605;</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">3256.5016732347 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">6.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.16625365"
                                 y3="-2.75456758"
                                 z3="1.04407894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.61133417"
                                 y3="1.06905271"
                                 z3="2.22347654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.4781467"
                                 y3="-0.31557142"
                                 z3="0.413003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.7954479"
                                 y3="0.79999813"
                                 z3="0.33991871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.7769652"
                                 y3="0.83471109"
                                 z3="-0.93774641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.15387268"
                                 y3="-0.54492134"
                                 z3="-0.27720372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.18421365"
                                 y3="1.11553918"
                                 z3="-0.89981202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.16302836"
                                 y3="1.90087697"
                                 z3="-0.6237074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.28048572"
                                 y3="0.68047055"
                                 z3="-0.23190115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.34049147"
                                 y3="2.32595294"
                                 z3="-0.99296218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.95052311"
                                 y3="0.383241"
                                 z3="-2.45902772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38496439"
                                 y3="-2.00259086"
                                 z3="0.64795324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32908245"
                                 y3="-1.57493753"
                                 z3="0.42715063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89800393"
                                 y3="-0.99618061"
                                 z3="0.05911696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.26282701"
                                 y3="0.19412244"
                                 z3="-0.47240969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45541051"
                                 y3="-2.23965627"
                                 z3="1.5037932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26058988"
                                 y3="-1.97687853"
                                 z3="-0.52014206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58479238"
                                 y3="-1.25065901"
                                 z3="-0.50496248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37019243"
                                 y3="-0.2734632"
                                 z3="0.91916286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71524727"
                                 y3="-1.74598479"
                                 z3="1.20805825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.23385821"
                                 y3="-1.09766326"
                                 z3="-0.96981261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83648991"
                                 y3="-0.73286118"
                                 z3="-0.79104382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3293962"
                                 y3="0.6124316"
                                 z3="0.46554194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.23596842"
                                 y3="3.28608066"
                                 z3="-0.30978237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.24388974"
                                 y3="-0.1325458"
                                 z3="0.42611483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.57163979"
                                 y3="3.06439559"
                                 z3="0.20036551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.2089882"
                                 y3="-0.09600092"
                                 z3="-2.92186764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30497791"
                                 y3="-2.80576368"
                                 z3="2.4139395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.225375"
                                 y3="-2.98376811"
                                 z3="-0.91383877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76270503"
                                 y3="-1.06307142"
                                 z3="-1.18256358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65103936"
                                 y3="0.04478328"
                                 z3="1.66214348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5457962"
                                 y3="-1.92904469"
                                 z3="1.87555176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94903509"
                                 y3="-1.42025255"
                                 z3="-1.71402558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99591437"
                                 y3="-0.14710739"
                                 z3="-1.68644647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.36863917"
                                 y3="1.62375107"
                                 z3="0.84768752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.24875788"
                                 y3="3.6655337"
                                 z3="-0.44995855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56640414"
                                 y3="3.79836503"
                                 z3="-0.99598939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92009761"
                                 y3="3.47633165"
                                 z3="0.7165096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.0084343"
                                 y3="-1.19158309"
                                 z3="0.31039753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.30453902"
                                 y3="0.10709812"
                                 z3="1.48879779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.20230225"
                                 y3="0.06973797"
                                 z3="-0.04523392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.18000907"
                                 y3="2.49686709"
                                 z3="0.90544335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.09934535"
                                 y3="3.96977134"
                                 z3="-0.08840264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.63149057"
                                 y3="3.33952101"
                                 z3="0.68080331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.0412071"
                                 y3="-0.51747608"
                                 z3="-3.90957623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.93184929"
                                 y3="0.7168486"
                                 z3="-2.9986845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.60511043"
                                 y3="-0.86778156"
                                 z3="-2.2604555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.1663,-2.7546,1.0441;-5.6113,1.0691,2.2235;6.4781,-.3156,.413;-5.7954,.8,.3399;5.777,.8347,-.9377;-5.1539,-.5449,-.2772;4.1842,1.1155,-.8998;-5.163,1.9009,-.6237;-7.2805,.6805,-.2319;6.3405,2.326,-.993;5.9505,.3832,-2.459;-1.385,-2.0026,.648;1.3291,-1.5749,.4272;-3.898,-.9962,.0591;3.2628,.1941,-.4724;-2.4554,-2.2397,1.5038;2.2606,-1.9769,-.5201;-1.5848,-1.2507,-.505;1.3702,-.2735,.9192;-3.7152,-1.746,1.2081;3.2339,-1.0977,-.9698;-2.8365,-.7329,-.791;2.3294,.6124,.4655;-5.236,3.2861,-.3098;-8.2439,-.1325,.4261;6.5716,3.0644,.2004;7.209,-.096,-2.9219;-2.305,-2.8058,2.4139;2.2254,-2.9838,-.9138;-.7627,-1.0631,-1.1826;.651,.0448,1.6621;-4.5458,-1.929,1.8756;3.949,-1.4203,-1.714;-2.9959,-.1471,-1.6864;2.3686,1.6238,.8477;-6.2488,3.6655,-.45;-4.5664,3.7984,-.996;-4.9201,3.4763,.7165;-8.0084,-1.1916,.3104;-8.3045,.1071,1.4888;-9.2023,.0697,-.0452;7.18,2.4969,.9054;7.0993,3.9698,-.0884;5.6315,3.3395,.6808;7.0412,-.5175,-3.9096;7.9318,.7168,-2.9987;7.6051,-.8678,-2.2605;</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>
               </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="0.166254"
                        y3="-2.754568"
                        z3="1.044079"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.611334"
                        y3="1.069053"
                        z3="2.223477"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.478147"
                        y3="-0.315571"
                        z3="0.413003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.795448"
                        y3="0.799998"
                        z3="0.339919"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.776965"
                        y3="0.834711"
                        z3="-0.937746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.153873"
                        y3="-0.544921"
                        z3="-0.277204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.184214"
                        y3="1.115539"
                        z3="-0.899812"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.163028"
                        y3="1.900877"
                        z3="-0.623707"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.280486"
                        y3="0.680471"
                        z3="-0.231901"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.340491"
                        y3="2.325953"
                        z3="-0.992962"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.950523"
                        y3="0.383241"
                        z3="-2.459028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.384964"
                        y3="-2.002591"
                        z3="0.647953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329082"
                        y3="-1.574938"
                        z3="0.427151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.898004"
                        y3="-0.996181"
                        z3="0.059117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.262827"
                        y3="0.194122"
                        z3="-0.47241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455411"
                        y3="-2.239656"
                        z3="1.503793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26059"
                        y3="-1.976879"
                        z3="-0.520142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.584792"
                        y3="-1.250659"
                        z3="-0.504962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.370192"
                        y3="-0.273463"
                        z3="0.919163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715247"
                        y3="-1.745985"
                        z3="1.208058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.233858"
                        y3="-1.097663"
                        z3="-0.969813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83649"
                        y3="-0.732861"
                        z3="-0.791044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.329396"
                        y3="0.612432"
                        z3="0.465542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.235968"
                        y3="3.286081"
                        z3="-0.309782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.24389"
                        y3="-0.132546"
                        z3="0.426115"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.57164"
                        y3="3.064396"
                        z3="0.200366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.208988"
                        y3="-0.096001"
                        z3="-2.921868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.304978"
                        y3="-2.805764"
                        z3="2.413939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225375"
                        y3="-2.983768"
                        z3="-0.913839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.762705"
                        y3="-1.063071"
                        z3="-1.182564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.651039"
                        y3="0.044783"
                        z3="1.662143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.545796"
                        y3="-1.929045"
                        z3="1.875552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.949035"
                        y3="-1.420253"
                        z3="-1.714026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.995914"
                        y3="-0.147107"
                        z3="-1.686446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.368639"
                        y3="1.623751"
                        z3="0.847688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.248758"
                        y3="3.665534"
                        z3="-0.449959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.566404"
                        y3="3.798365"
                        z3="-0.995989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.920098"
                        y3="3.476332"
                        z3="0.71651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.008434"
                        y3="-1.191583"
                        z3="0.310398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.304539"
                        y3="0.107098"
                        z3="1.488798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.202302"
                        y3="0.069738"
                        z3="-0.045234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.180009"
                        y3="2.496867"
                        z3="0.905443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.099345"
                        y3="3.969771"
                        z3="-0.088403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.631491"
                        y3="3.339521"
                        z3="0.680803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.041207"
                        y3="-0.517476"
                        z3="-3.909576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.931849"
                        y3="0.716849"
                        z3="-2.998684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.60511"
                        y3="-0.867782"
                        z3="-2.260455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.1663,-2.7546,1.0441;-5.6113,1.0691,2.2235;6.4781,-.3156,.413;-5.7954,.8,.3399;5.777,.8347,-.9377;-5.1539,-.5449,-.2772;4.1842,1.1155,-.8998;-5.163,1.9009,-.6237;-7.2805,.6805,-.2319;6.3405,2.326,-.993;5.9505,.3832,-2.459;-1.385,-2.0026,.648;1.3291,-1.5749,.4272;-3.898,-.9962,.0591;3.2628,.1941,-.4724;-2.4554,-2.2397,1.5038;2.2606,-1.9769,-.5201;-1.5848,-1.2507,-.505;1.3702,-.2735,.9192;-3.7152,-1.746,1.2081;3.2339,-1.0977,-.9698;-2.8365,-.7329,-.791;2.3294,.6124,.4655;-5.236,3.2861,-.3098;-8.2439,-.1325,.4261;6.5716,3.0644,.2004;7.209,-.096,-2.9219;-2.305,-2.8058,2.4139;2.2254,-2.9838,-.9138;-.7627,-1.0631,-1.1826;.651,.0448,1.6621;-4.5458,-1.929,1.8756;3.949,-1.4203,-1.714;-2.9959,-.1471,-1.6864;2.3686,1.6238,.8477;-6.2488,3.6655,-.45;-4.5664,3.7984,-.996;-4.9201,3.4763,.7165;-8.0084,-1.1916,.3104;-8.3045,.1071,1.4888;-9.2023,.0697,-.0452;7.18,2.4969,.9054;7.0993,3.9698,-.0884;5.6315,3.3395,.6808;7.0412,-.5175,-3.9096;7.9318,.7168,-2.9987;7.6051,-.8678,-2.2605;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71107386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3256.50167323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6207.21274710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10543.57136655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4336.35861945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.37051994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65944608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999993757944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999993757944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999987515888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.768775055449</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3878 66.5567 67.0207 67.1599 67.2822 67.8036 67.8516 68.2571 68.3450 68.8786 68.9775 69.1114 69.3266 69.4404 69.6871 70.6606 70.8490 71.4501 71.5361 71.7640 71.8891 71.9275 72.0250 72.1714 72.3014 72.3543 72.6096 72.8333 73.0272 73.4549 73.6415 73.9358 74.2835 74.3571 75.0172 75.1099 75.3023 75.4438 75.6248 76.0061 76.1970 76.3970 76.5227 76.6270 76.7760 76.9867 77.0766 77.1193 77.3138 77.4607 77.5069 77.5905 77.7060 77.7499 77.9048 78.1081 78.2295 78.5039 78.5448 78.6037 78.6521 78.7183 78.8055 79.0268 79.1985 79.5998 79.7315 79.9409 80.1155 80.4060 80.5907 80.7218 80.7598 80.8161 80.9663 81.0347 81.2877 81.4570 81.5772 81.6778 81.7524 81.7840 81.8552 82.0314 82.1133 82.1713 82.5219 82.6184 82.7036 82.9287 83.0585 83.1792 83.2733 83.4140 83.5432 83.5716 83.8493 83.9162 84.0748 84.1869 84.3304 84.5174 84.6388 84.7044 84.8741 84.9614 84.9819 85.1793 85.3755 85.5523 85.6638 85.8445 85.9227 86.0014 86.1182 86.2704 86.3824 86.5081 87.3271 87.6391 87.7407 87.8447 88.0758 88.2523 88.3079 88.4798 88.6309 88.8533 89.0237 89.1225 89.2784 89.3303 89.4185 89.5199 89.6563 89.7235 89.8818 90.0431 90.2693 90.3959 90.5341 90.8050 91.1491 91.2459 91.4098 91.8515 92.1279 92.3588 92.4012 92.4858 92.5612 92.6167 92.6605 92.7015 92.8035 92.8918 93.0243 93.2150 93.2666 93.6213 93.7681 94.0265 94.2093 94.4251 94.6370 94.8319 95.2831 95.4436 95.6482 95.8592 95.9898 96.1847 96.2560 96.3870 96.6716 96.7600 96.8608 96.9668 97.1305 97.2287 97.3208 97.4506 97.4707 97.7324 97.7633 98.0233 98.1442 98.3741 98.4965 98.7549 98.9137 99.2367 99.3703 99.3984 99.8112 100.0752 100.2301 100.2753 100.3290 100.4568 100.5078 100.5795 100.6682 100.9701 101.0856 101.3666 101.4484 101.7352 101.8484 101.9166 102.0145 102.7914 103.0537 103.1575 103.3954 103.4702 103.5697 103.7499 103.8330 104.2344 104.3839 104.6401 104.7459 105.1101 105.2270 105.6356 105.7685 105.8122 105.8627 105.9323 106.0127 106.1365 106.2996 106.6758 106.6921 106.7773 106.8316 106.9937 107.0866 107.1185 107.1990 107.3895 107.3958 107.5942 108.0746 108.2193 108.3654 108.7444 108.7737 109.0405 109.2030 109.2697 109.4462 109.8986 110.4300 111.1252 111.2324 111.4800 111.5115 112.0884 112.1618 112.1994 112.2139 112.2524 112.2961 112.4899 112.7449 112.7880 113.1124 113.5893 113.6400 113.6890 113.8020 114.0284 114.2643 114.6730 114.7598 115.0032 115.6018 116.0034 116.0878 116.2111 116.4613 116.5542 116.7174 116.8592 117.1385 117.2133 117.3448 117.3719 117.4058 117.8304 118.0205 118.0804 118.0929 118.1829 118.2047 118.3359 118.4543 118.6150 119.0937 119.1431 119.4100 119.5537 119.8016 120.2891 120.4483 120.5392 120.5835 120.9126 121.4398 121.6444 122.4815 122.7725 123.1718 123.9531 124.0094 124.4740 124.6261 124.9235 125.0265 125.0379 125.3611 125.6829 125.7367 125.9618 126.1353 126.2071 126.4537 126.5796 126.7887 126.7979 126.8916 128.3486 128.7496 129.7737 129.9515 130.4491 130.6090 130.8866 131.0317 131.1110 131.3483 131.5367 131.6786 131.7893 132.3127 132.5630 132.6545 132.8002 132.8410 133.1691 133.7689 134.4013 134.7367 136.0801 136.1099 136.1614 136.2853 136.9159 137.0195 137.0429 137.1147 138.1448 138.2524 138.2936 138.4140 138.5133 138.6799 138.7207 138.7518 138.7836 138.8669 138.9525 139.0659 139.2027 139.3150 139.3777 139.4261 141.4378 141.5296 141.9159 142.1901 142.5658 142.7119 143.0700 143.2059 143.9341 143.9929 144.0770 144.4856 144.9608 145.1686 145.4460 145.4518 145.8773 145.9265 146.4155 146.5154 146.5204 146.6895 146.7394 146.9751 147.0953 147.2169 147.3381 147.3719 147.4439 147.4815 147.7314 147.9956 148.1674 148.3343 148.5316 149.1018 149.4682 150.1881 151.0684 151.0956 151.1455 151.2993 151.8558 152.2492 152.3387 152.6429 152.7245 152.8213 152.8889 153.0177 153.1077 153.2843 154.2935 154.3202 154.8463 154.8748 155.2060 155.2949 155.6688 155.9323 155.9548 156.6541 156.7355 157.0073 157.1227 157.4541 159.4770 159.8901 160.6213 160.7194 161.0210 161.1843 162.4243 162.8973 163.0651 163.1155 163.6960 163.7634 166.8491 166.9593 167.1097 167.4391 167.4992 168.0965 169.4124 169.4280 170.6692 170.9542 171.4676 171.6371 172.1099 172.2819 175.1192 175.4081 178.1470 178.9482 179.3167 179.6851 181.2813 182.1975 182.5635 183.0435 183.3482 183.3926 184.0283 184.1196 184.5260 185.0612 185.5848 185.6431 186.5439 186.8101 187.2811 187.3186 187.4365 187.4757 188.5086 188.8562 188.9740 189.3146 189.3331 190.4590 190.6403 190.7979 190.9349 190.9992 191.1081 191.3383 191.3790 192.2179 194.1745 195.2633 195.8272 196.5888 197.9764 198.2790 198.6383 198.7262 199.0699 200.0986 201.3396 201.4859 202.5037 202.7845 204.7099 216.0885 216.2565 229.0468 229.8798 230.7086 231.2626 247.0256 247.1150 247.3104 247.6266 248.9872 258.7923 258.8936 259.1439 264.6443 442.1196 442.2401 521.2440 521.4161 560.1022 614.6569 617.7594 628.2369 629.7244 631.5330 631.9532 634.2712 634.9157 636.6582 637.0087 642.2956 642.3832 642.3873 642.4709 653.8969 654.4032 1199.9716 1200.2060 1201.7016 1201.8757 1207.4363 1207.7436</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">-0.022381 -0.397691 -0.374560 0.723847 0.697599 -0.339813 -0.319026 -0.317250 -0.310295 -0.316178 -0.316041 0.017472 0.000498 0.233979 0.217537 -0.128078 -0.125592 -0.114637 -0.106011 -0.131352 -0.105442 -0.169172 -0.142406 -0.123530 -0.123246 -0.122334 -0.126299 0.112946 0.119151 0.129118 0.131377 0.118338 0.118547 0.127586 0.120079 0.114116 0.114103 0.111852 0.114213 0.108318 0.116711 0.110748 0.117052 0.111026 0.117381 0.117563 0.110175</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">16.0224 16.3977 16.3746 14.2762 14.3024 8.3398 8.3190 8.3172 8.3103 8.3162 8.3160 5.9825 5.9995 5.7660 5.7825 6.1281 6.1256 6.1146 6.1060 6.1314 6.1054 6.1692 6.1424 6.1235 6.1232 6.1223 6.1263 0.8871 0.8808 0.8709 0.8686 0.8817 0.8815 0.8724 0.8799 0.8859 0.8859 0.8881 0.8858 0.8917 0.8833 0.8893 0.8829 0.8890 0.8826 0.8824 0.8898</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">-0.0224 -0.3977 -0.3746 0.7238 0.6976 -0.3398 -0.3190 -0.3172 -0.3103 -0.3162 -0.3160 0.0175 0.0005 0.2340 0.2175 -0.1281 -0.1256 -0.1146 -0.1060 -0.1314 -0.1054 -0.1692 -0.1424 -0.1235 -0.1232 -0.1223 -0.1263 0.1129 0.1192 0.1291 0.1314 0.1183 0.1185 0.1276 0.1201 0.1141 0.1141 0.1119 0.1142 0.1083 0.1167 0.1107 0.1171 0.1110 0.1174 0.1176 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3616 2.0418 2.0593 5.5285 5.5319 2.1203 2.1413 2.1338 2.1178 2.1194 2.1080 3.8694 3.8491 3.8072 3.8618 3.9970 4.0259 3.9136 3.9720 4.0532 3.9702 4.0853 4.0161 3.8722 3.8684 3.8695 3.8598 1.0188 1.0208 0.9970 0.9999 1.0164 1.0178 1.0119 1.0087 0.9872 0.9908 1.0041 0.9882 1.0046 0.9913 1.0055 0.9908 0.9875 0.9903 0.9908 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3616 2.0418 2.0593 5.5285 5.5319 2.1203 2.1413 2.1338 2.1178 2.1194 2.1080 3.8694 3.8491 3.8072 3.8618 3.9970 4.0259 3.9136 3.9720 4.0532 3.9702 4.0853 4.0161 3.8722 3.8684 3.8695 3.8598 1.0188 1.0208 0.9970 0.9999 1.0164 1.0178 1.0119 1.0087 0.9872 0.9908 1.0041 0.9882 1.0046 0.9913 1.0055 0.9908 0.9875 0.9903 0.9908 1.0053</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">1.0543 0.9692 1.8749 1.9171 1.1244 1.1998 1.2002 1.1073 1.1940 1.1749 0.8142 0.9163 0.8961 0.8969 0.8970 0.8924 1.3813 1.3352 1.4097 1.3532 1.4200 1.4412 1.4050 1.4050 1.4648 0.9657 1.4476 0.9641 1.4473 0.9748 1.4658 0.9716 0.9708 0.9604 0.9668 0.9730 0.9791 0.9806 0.9722 0.9799 0.9711 0.9804 0.9727 0.9802 0.9788 0.9798 0.9803 0.9697</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">-0.022806315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733880177061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06116 0.01527 0.07643 8.16674 -7.14097 1.02577 -4.62140 3.64265 -0.97875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
