<?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="-0.145007"
                        y3="-2.781205"
                        z3="-0.631977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.293334"
                        y3="1.829471"
                        z3="-1.239875"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.486692"
                        y3="-0.86506"
                        z3="-1.434962"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.957339"
                        y3="1.023185"
                        z3="0.365727"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.065072"
                        y3="0.401428"
                        z3="-0.062312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.884038"
                        y3="0.213584"
                        z3="1.26269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.505158"
                        y3="0.785517"
                        z3="0.117528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.09577"
                        y3="-0.082919"
                        z3="0.228502"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.582337"
                        y3="1.991266"
                        z3="1.464172"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.437684"
                        y3="0.019877"
                        z3="1.436641"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.70216"
                        y3="1.854032"
                        z3="-0.191775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.52324"
                        y3="-1.810452"
                        z3="-0.086397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229143"
                        y3="-1.693261"
                        z3="-0.385135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787705"
                        y3="-0.453885"
                        z3="0.768886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.452529"
                        y3="-0.07834"
                        z3="-0.051376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434132"
                        y3="-0.87992"
                        z3="0.944746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.317925"
                        y3="-0.47856"
                        z3="-1.061131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757406"
                        y3="-2.054908"
                        z3="-0.680963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.263207"
                        y3="-2.090797"
                        z3="0.452569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56113"
                        y3="-0.189171"
                        z3="1.358301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.425149"
                        y3="0.332178"
                        z3="-0.889926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.893748"
                        y3="-1.389398"
                        z3="-0.247799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383637"
                        y3="-1.289145"
                        z3="0.618025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.265686"
                        y3="0.164112"
                        z3="-0.559857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.994022"
                        y3="3.26581"
                        z3="1.744121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.723929"
                        y3="-0.51897"
                        z3="1.759662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.764258"
                        y3="2.516985"
                        z3="-1.458681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.487449"
                        y3="-0.681261"
                        z3="1.429943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.522968"
                        y3="-0.162113"
                        z3="-1.723998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.844215"
                        y3="-2.768041"
                        z3="-1.49117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.198485"
                        y3="-3.027412"
                        z3="0.99071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.488154"
                        y3="0.54252"
                        z3="2.153068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.49714"
                        y3="1.27928"
                        z3="-1.409461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.848781"
                        y3="-1.609487"
                        z3="-0.707152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.173929"
                        y3="-1.603175"
                        z3="1.287403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.827192"
                        y3="1.018437"
                        z3="-0.180475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.882877"
                        y3="-0.727618"
                        z3="-0.48527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.005801"
                        y3="0.335082"
                        z3="-1.604642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.565035"
                        y3="3.697084"
                        z3="2.562583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952261"
                        y3="3.167193"
                        z3="2.051404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.055393"
                        y3="3.922983"
                        z3="0.876865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.721361"
                        y3="-0.705589"
                        z3="2.830545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.900868"
                        y3="-1.456551"
                        z3="1.232529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.52016"
                        y3="0.187314"
                        z3="1.522782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.390157"
                        y3="1.964744"
                        z3="-2.15946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.770522"
                        y3="2.650905"
                        z3="-1.887795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.205812"
                        y3="3.493498"
                        z3="-1.276477"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" 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 a45" 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:-.145,-2.7812,-.632;-5.2933,1.8295,-1.2399;6.4867,-.8651,-1.435;-5.9573,1.0232,.3657;6.0651,.4014,-.0623;-4.884,.2136,1.2627;4.5052,.7855,.1175;-7.0958,-.0829,.2285;-6.5823,1.9913,1.4642;6.4377,.0199,1.4366;6.7022,1.854,-.1918;-1.5232,-1.8105,-.0864;1.2291,-1.6933,-.3851;-3.7877,-.4539,.7689;3.4525,-.0783,-.0514;-1.4341,-.8799,.9447;1.3179,-.4786,-1.0611;-2.7574,-2.0549,-.681;2.2632,-2.0908,.4526;-2.5611,-.1892,1.3583;2.4251,.3322,-.8899;-3.8937,-1.3894,-.2478;3.3836,-1.2891,.618;-8.2657,.1641,-.5599;-5.994,3.2658,1.7441;7.7239,-.519,1.7597;6.7643,2.517,-1.4587;-.4874,-.6813,1.4299;.523,-.1621,-1.724;-2.8442,-2.768,-1.4912;2.1985,-3.0274,.9907;-2.4882,.5425,2.1531;2.4971,1.2793,-1.4095;-4.8488,-1.6095,-.7072;4.1739,-1.6032,1.2874;-8.8272,1.0184,-.1805;-8.8829,-.7276,-.4853;-8.0058,.3351,-1.6046;-6.565,3.6971,2.5626;-4.9523,3.1672,2.0514;-6.0554,3.923,.8769;7.7214,-.7056,2.8305;7.9009,-1.4566,1.2325;8.5202,.1873,1.5228;7.3902,1.9647,-2.1595;5.7705,2.6509,-1.8878;7.2058,3.4935,-1.2765;</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">3234.7163313814 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">6.391e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="-0.14500743"
                                 y3="-2.78120503"
                                 z3="-0.63197696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.29333397"
                                 y3="1.82947055"
                                 z3="-1.23987489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.48669175"
                                 y3="-0.86505964"
                                 z3="-1.43496237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.95733854"
                                 y3="1.02318473"
                                 z3="0.36572672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.06507186"
                                 y3="0.40142822"
                                 z3="-0.06231205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.88403798"
                                 y3="0.21358403"
                                 z3="1.26269032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.50515754"
                                 y3="0.785517"
                                 z3="0.1175276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.0957699"
                                 y3="-0.08291946"
                                 z3="0.22850238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.58233743"
                                 y3="1.99126639"
                                 z3="1.4641721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.43768384"
                                 y3="0.01987744"
                                 z3="1.43664147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.70215956"
                                 y3="1.854032"
                                 z3="-0.19177526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52324025"
                                 y3="-1.81045241"
                                 z3="-0.08639686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22914313"
                                 y3="-1.69326103"
                                 z3="-0.38513527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78770498"
                                 y3="-0.45388493"
                                 z3="0.76888591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4525288"
                                 y3="-0.07833971"
                                 z3="-0.05137648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43413227"
                                 y3="-0.87992038"
                                 z3="0.94474555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31792456"
                                 y3="-0.47855973"
                                 z3="-1.06113113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75740607"
                                 y3="-2.05490752"
                                 z3="-0.68096263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26320665"
                                 y3="-2.09079686"
                                 z3="0.45256887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.56112968"
                                 y3="-0.18917089"
                                 z3="1.35830066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42514852"
                                 y3="0.33217788"
                                 z3="-0.88992556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.89374791"
                                 y3="-1.38939774"
                                 z3="-0.24779939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.38363669"
                                 y3="-1.28914474"
                                 z3="0.6180255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.2656862"
                                 y3="0.16411247"
                                 z3="-0.55985739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.99402198"
                                 y3="3.26580981"
                                 z3="1.74412053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.72392891"
                                 y3="-0.51896955"
                                 z3="1.75966196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.76425813"
                                 y3="2.51698506"
                                 z3="-1.45868111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.48744864"
                                 y3="-0.68126055"
                                 z3="1.42994274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52296756"
                                 y3="-0.16211265"
                                 z3="-1.72399793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84421479"
                                 y3="-2.76804079"
                                 z3="-1.49116967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.19848519"
                                 y3="-3.02741168"
                                 z3="0.9907095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.48815389"
                                 y3="0.54251975"
                                 z3="2.15306822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.49714024"
                                 y3="1.27928029"
                                 z3="-1.4094607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.84878116"
                                 y3="-1.6094873"
                                 z3="-0.70715173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.17392948"
                                 y3="-1.60317502"
                                 z3="1.28740256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.82719235"
                                 y3="1.01843742"
                                 z3="-0.18047459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.88287708"
                                 y3="-0.72761754"
                                 z3="-0.48526998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.0058015"
                                 y3="0.33508161"
                                 z3="-1.60464229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56503539"
                                 y3="3.69708367"
                                 z3="2.56258325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.9522606"
                                 y3="3.16719261"
                                 z3="2.05140384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.05539348"
                                 y3="3.92298266"
                                 z3="0.87686461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.72136107"
                                 y3="-0.70558907"
                                 z3="2.83054463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.90086848"
                                 y3="-1.45655139"
                                 z3="1.23252908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.5201602"
                                 y3="0.18731438"
                                 z3="1.52278233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.3901572"
                                 y3="1.96474372"
                                 z3="-2.15946004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77052169"
                                 y3="2.65090487"
                                 z3="-1.88779537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.20581242"
                                 y3="3.4934982"
                                 z3="-1.27647741">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" 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 a45" 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:-.145,-2.7812,-.632;-5.2933,1.8295,-1.2399;6.4867,-.8651,-1.435;-5.9573,1.0232,.3657;6.0651,.4014,-.0623;-4.884,.2136,1.2627;4.5052,.7855,.1175;-7.0958,-.0829,.2285;-6.5823,1.9913,1.4642;6.4377,.0199,1.4366;6.7022,1.854,-.1918;-1.5232,-1.8105,-.0864;1.2291,-1.6933,-.3851;-3.7877,-.4539,.7689;3.4525,-.0783,-.0514;-1.4341,-.8799,.9447;1.3179,-.4786,-1.0611;-2.7574,-2.0549,-.681;2.2632,-2.0908,.4526;-2.5611,-.1892,1.3583;2.4251,.3322,-.8899;-3.8937,-1.3894,-.2478;3.3836,-1.2891,.618;-8.2657,.1641,-.5599;-5.994,3.2658,1.7441;7.7239,-.519,1.7597;6.7643,2.517,-1.4587;-.4874,-.6813,1.4299;.523,-.1621,-1.724;-2.8442,-2.768,-1.4912;2.1985,-3.0274,.9907;-2.4882,.5425,2.1531;2.4971,1.2793,-1.4095;-4.8488,-1.6095,-.7072;4.1739,-1.6032,1.2874;-8.8272,1.0184,-.1805;-8.8829,-.7276,-.4853;-8.0058,.3351,-1.6046;-6.565,3.6971,2.5626;-4.9523,3.1672,2.0514;-6.0554,3.923,.8769;7.7214,-.7056,2.8305;7.9009,-1.4566,1.2325;8.5202,.1873,1.5228;7.3902,1.9647,-2.1595;5.7705,2.6509,-1.8878;7.2058,3.4935,-1.2765;</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="-0.145007"
                        y3="-2.781205"
                        z3="-0.631977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.293334"
                        y3="1.829471"
                        z3="-1.239875"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.486692"
                        y3="-0.86506"
                        z3="-1.434962"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.957339"
                        y3="1.023185"
                        z3="0.365727"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.065072"
                        y3="0.401428"
                        z3="-0.062312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.884038"
                        y3="0.213584"
                        z3="1.26269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.505158"
                        y3="0.785517"
                        z3="0.117528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.09577"
                        y3="-0.082919"
                        z3="0.228502"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.582337"
                        y3="1.991266"
                        z3="1.464172"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.437684"
                        y3="0.019877"
                        z3="1.436641"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.70216"
                        y3="1.854032"
                        z3="-0.191775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.52324"
                        y3="-1.810452"
                        z3="-0.086397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229143"
                        y3="-1.693261"
                        z3="-0.385135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787705"
                        y3="-0.453885"
                        z3="0.768886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.452529"
                        y3="-0.07834"
                        z3="-0.051376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434132"
                        y3="-0.87992"
                        z3="0.944746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.317925"
                        y3="-0.47856"
                        z3="-1.061131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757406"
                        y3="-2.054908"
                        z3="-0.680963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.263207"
                        y3="-2.090797"
                        z3="0.452569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56113"
                        y3="-0.189171"
                        z3="1.358301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.425149"
                        y3="0.332178"
                        z3="-0.889926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.893748"
                        y3="-1.389398"
                        z3="-0.247799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383637"
                        y3="-1.289145"
                        z3="0.618025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.265686"
                        y3="0.164112"
                        z3="-0.559857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.994022"
                        y3="3.26581"
                        z3="1.744121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.723929"
                        y3="-0.51897"
                        z3="1.759662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.764258"
                        y3="2.516985"
                        z3="-1.458681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.487449"
                        y3="-0.681261"
                        z3="1.429943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.522968"
                        y3="-0.162113"
                        z3="-1.723998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.844215"
                        y3="-2.768041"
                        z3="-1.49117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.198485"
                        y3="-3.027412"
                        z3="0.99071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.488154"
                        y3="0.54252"
                        z3="2.153068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.49714"
                        y3="1.27928"
                        z3="-1.409461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.848781"
                        y3="-1.609487"
                        z3="-0.707152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.173929"
                        y3="-1.603175"
                        z3="1.287403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.827192"
                        y3="1.018437"
                        z3="-0.180475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.882877"
                        y3="-0.727618"
                        z3="-0.48527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.005801"
                        y3="0.335082"
                        z3="-1.604642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.565035"
                        y3="3.697084"
                        z3="2.562583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952261"
                        y3="3.167193"
                        z3="2.051404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.055393"
                        y3="3.922983"
                        z3="0.876865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.721361"
                        y3="-0.705589"
                        z3="2.830545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.900868"
                        y3="-1.456551"
                        z3="1.232529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.52016"
                        y3="0.187314"
                        z3="1.522782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.390157"
                        y3="1.964744"
                        z3="-2.15946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.770522"
                        y3="2.650905"
                        z3="-1.887795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.205812"
                        y3="3.493498"
                        z3="-1.276477"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" 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 a45" 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:-.145,-2.7812,-.632;-5.2933,1.8295,-1.2399;6.4867,-.8651,-1.435;-5.9573,1.0232,.3657;6.0651,.4014,-.0623;-4.884,.2136,1.2627;4.5052,.7855,.1175;-7.0958,-.0829,.2285;-6.5823,1.9913,1.4642;6.4377,.0199,1.4366;6.7022,1.854,-.1918;-1.5232,-1.8105,-.0864;1.2291,-1.6933,-.3851;-3.7877,-.4539,.7689;3.4525,-.0783,-.0514;-1.4341,-.8799,.9447;1.3179,-.4786,-1.0611;-2.7574,-2.0549,-.681;2.2632,-2.0908,.4526;-2.5611,-.1892,1.3583;2.4251,.3322,-.8899;-3.8937,-1.3894,-.2478;3.3836,-1.2891,.618;-8.2657,.1641,-.5599;-5.994,3.2658,1.7441;7.7239,-.519,1.7597;6.7643,2.517,-1.4587;-.4874,-.6813,1.4299;.523,-.1621,-1.724;-2.8442,-2.768,-1.4912;2.1985,-3.0274,.9907;-2.4882,.5425,2.1531;2.4971,1.2793,-1.4095;-4.8488,-1.6095,-.7072;4.1739,-1.6032,1.2874;-8.8272,1.0184,-.1805;-8.8829,-.7276,-.4853;-8.0058,.3351,-1.6046;-6.565,3.6971,2.5626;-4.9523,3.1672,2.0514;-6.0554,3.923,.8769;7.7214,-.7056,2.8305;7.9009,-1.4566,1.2325;8.5202,.1873,1.5228;7.3902,1.9647,-2.1595;5.7705,2.6509,-1.8878;7.2058,3.4935,-1.2765;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3220.2227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.7042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73664167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3234.71633138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6185.45297305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10501.07788166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4315.62490860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03165970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28761263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55097096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999962211969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999962211969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999924423938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748409161885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3893 28.5233 28.6817 28.7221 28.9528 29.0227 29.0822 29.2084 29.2128 29.3905 29.4182 29.6680 29.7826 29.8804 30.1220 30.1509 30.4161 30.5897 30.6399 30.7758 30.9360 31.0617 31.0793 31.2354 31.3041 31.3975 31.5237 31.8154 31.8353 31.9297 32.0092 32.0484 32.3880 32.4257 32.5748 32.6713 32.8196 32.9903 33.6068 33.6591 33.8798 34.1295 34.1936 34.2682 34.6504 34.8019 34.9595 35.1880 35.3047 35.3957 35.4490 35.4958 35.5857 35.8648 36.0888 36.1590 36.3788 36.6456 36.7005 36.8753 36.9977 37.2019 37.3950 37.4708 37.5459 37.7761 37.8568 38.1653 38.3114 38.4176 38.5114 38.8794 39.0524 39.1452 39.2918 39.3825 39.4399 39.5591 39.6742 39.7855 39.8829 39.9624 40.1061 40.1343 40.4652 40.6449 40.8310 40.8835 40.9960 41.0551 41.1523 41.2052 41.3543 41.4475 41.4702 41.5098 41.5677 41.7250 41.9210 42.1965 42.2522 42.2870 42.5632 42.6148 42.6539 42.7212 42.8639 43.1009 43.1925 43.3078 43.4011 43.5188 43.5856 43.7476 43.8373 43.9296 44.0284 44.2027 44.2945 44.3725 44.4720 44.5293 44.6404 44.6877 44.8602 44.8956 44.9603 45.0374 45.3306 45.4674 45.5265 45.6747 45.8131 46.0679 46.1266 46.2611 46.3059 46.3662 46.5226 46.9096 47.0656 47.1905 47.2278 47.3046 47.5234 47.6366 47.8517 47.9144 48.2629 48.3157 48.5150 48.5985 48.6914 48.7097 48.7989 48.8189 49.0457 49.3056 49.4861 49.5977 49.6956 49.7883 49.9189 50.3431 50.4633 50.5551 51.0244 51.1289 51.2437 51.4466 51.6841 51.8160 52.1199 52.3177 52.4300 52.4825 52.7536 52.9031 53.3495 53.3960 53.4855 53.8622 54.0119 54.0788 54.3013 54.3727 54.4684 54.5297 54.6422 54.7269 54.8472 55.1403 55.2098 55.2353 55.3454 55.5372 55.5915 55.6955 55.9030 56.0049 56.0388 56.3704 56.5884 56.7572 57.0055 57.0790 57.4008 57.8287 57.9648 58.0371 58.4685 58.6654 58.8879 59.0545 59.1419 59.3685 59.6267 59.8900 59.9658 60.2223 60.4337 60.6992 61.0882 61.3289 61.3880 61.8548 61.9653 62.1576 62.3351 62.5332 62.5734 62.5906 62.8363 63.0402 63.3626 63.4494 63.6097 63.6793 64.0002 64.1607 64.2831 64.3840 64.5759 65.0677 65.1545 65.1966 65.4349 65.7361 66.0428 66.1760 66.2574 66.5575 66.6494 67.0144 67.1714 67.9322 68.2044 68.3973 68.5218 68.6837 69.0085 69.3433 69.4382 69.6715 69.8449 70.7220 70.9985 71.6042 71.6934 71.9978 72.0816 72.1103 72.3653 72.4612 72.5772 72.6484 72.7006 72.9329 73.0459 73.4786 73.5842 73.7182 73.7346 74.5182 75.1016 75.2637 75.4580 75.5066 75.8110 76.0356 76.2485 76.4710 76.5334 76.5725 76.7735 76.9473 77.0892 77.1997 77.2344 77.4137 77.4918 77.5966 77.7118 77.7838 77.9720 78.1058 78.4036 78.6849 78.7542 78.8498 78.8762 78.9335 78.9664 79.0504 79.2279 79.6198 79.7058 79.8905 80.2092 80.5403 80.6802 80.7076 80.9052 80.9217 80.9663 81.1478 81.2858 81.3621 81.6485 81.7345 81.8884 81.9902 82.2470 82.3139 82.3637 82.4113 82.5088 82.5936 82.7586 83.0236 83.0783 83.3524 83.4173 83.5735 83.6217 83.6918 83.9562 84.0256 84.0507 84.2991 84.3791 84.7465 84.8747 84.9126 84.9436 84.9840 85.1222 85.1788 85.3985 85.5354 85.6632 85.8090 85.9735 86.1035 86.2294 86.3897 86.7675 86.8163 87.2955 87.5416 87.7711 87.9412 88.1177 88.2136 88.4451 88.4965 88.6933 88.9370 89.0025 89.1480 89.2219 89.3304 89.4437 89.5562 89.6872 89.7626 89.8362 90.1168 90.2503 90.4231 90.5195 90.7345 91.1410 91.3851 91.4510 91.9037 92.1959 92.4354 92.5815 92.6660 92.7391 92.7841 92.9168 92.9727 93.0506 93.1007 93.1836 93.2987 93.3371 93.5407 93.7759 94.0917 94.2195 94.3563 94.6800 94.8280 95.0819 95.3530 95.7131 95.8861 96.0234 96.2133 96.4105 96.4910 96.7605 96.8433 96.9033 97.0865 97.2385 97.3288 97.4562 97.4782 97.5579 97.6232 97.6978 97.8047 98.0408 98.1195 98.4479 98.7678 99.0077 99.1737 99.2119 99.4594 99.6439 100.1156 100.2132 100.4160 100.5062 100.5379 100.6320 100.7117 100.7433 101.1421 101.1518 101.6028 101.7165 101.8600 101.8749 102.2151 102.2502 102.8553 103.0900 103.2181 103.3633 103.4718 103.6459 103.8414 104.1710 104.4245 104.5514 104.8753 104.9651 105.1747 105.3516 105.6725 105.8540 105.9910 106.1589 106.2397 106.3175 106.3632 106.5337 106.7080 106.8729 107.0196 107.0679 107.2885 107.3303 107.4561 107.4635 107.5680 107.6175 107.6511 108.1017 108.3169 108.4201 108.8620 109.0298 109.1798 109.3061 109.5481 109.6948 110.1488 110.5178 111.4437 111.4743 111.8352 111.9050 112.2499 112.3298 112.3924 112.5778 112.5884 112.7035 112.7893 112.8426 113.0023 113.2577 113.9822 113.9893 114.0315 114.1345 114.1654 114.3137 114.5354 114.8704 115.1475 115.7070 116.1715 116.3423 116.4651 116.8709 116.8853 117.0728 117.1271 117.1943 117.2479 117.2988 117.3406 117.4347 117.9332 118.0712 118.1150 118.3121 118.4505 118.4864 118.4991 118.5670 118.5794 118.9817 119.1645 119.4198 119.5099 119.9389 120.2966 120.3655 120.4695 120.8123 120.9841 121.5681 121.6871 122.4467 122.7487 123.1361 124.2450 124.3090 124.7818 124.8450 125.1408 125.3097 125.3777 125.4760 125.9458 126.0652 126.1009 126.2289 126.3480 126.4578 126.5225 126.8165 126.8582 126.9104 128.3831 128.9328 129.7896 130.0294 130.4277 130.6938 130.8824 131.0436 131.1991 131.4407 131.5822 131.6417 131.8140 132.2947 132.6132 132.6372 132.8749 132.8994 133.1019 133.6214 134.5041 134.8053 136.5003 136.5190 136.6377 136.6723 137.2551 137.2932 137.3964 137.4042 138.1602 138.2466 138.3265 138.3355 138.4065 138.7180 138.7453 138.8485 139.0245 139.1468 139.2299 139.2429 139.5628 139.6266 139.7574 139.7658 141.7438 141.7814 142.1241 142.1898 142.7026 142.7859 143.1536 143.2035 143.8739 143.9143 144.2804 144.3057 144.9567 144.9672 145.7219 145.7381 146.1761 146.1816 146.5925 146.6654 146.7593 146.9314 146.9744 147.0207 147.1410 147.3193 147.5274 147.5730 147.7113 147.7884 147.9064 147.9823 148.1624 148.4311 148.5431 149.1627 149.6248 149.6624 150.9683 151.0218 151.2489 151.3183 151.8831 152.1306 152.4815 152.9409 153.0072 153.1205 153.2091 153.2204 153.3087 153.3806 154.4639 154.4844 154.8673 154.8880 155.2141 155.2296 155.6759 155.9268 155.9525 156.4984 156.6570 157.0410 157.1532 157.3479 159.3102 159.6793 160.4057 160.4837 160.8454 160.9015 162.1144 162.3000 162.8352 162.8993 163.5785 163.6126 166.7387 166.7611 167.1308 167.2336 167.2586 167.2615 169.1925 169.2871 170.6303 170.7564 171.6946 171.6998 172.2943 172.4127 175.2239 175.2884 178.1949 178.2174 178.8116 178.9066 182.3945 182.4137 182.9319 183.0080 183.1420 183.1997 183.7531 183.8054 184.4923 184.6588 185.5915 185.6245 186.4242 186.5101 187.0705 187.1729 187.4429 187.5535 188.3123 188.7678 188.8142 189.0758 189.2233 190.3139 190.4370 190.5298 190.7127 190.7663 190.8152 190.9744 191.2112 192.0488 192.2850 194.9662 196.6192 196.7615 198.0473 198.1238 198.5169 198.5897 200.1735 200.3070 201.3156 201.6151 202.5180 202.7633 204.4045 215.9236 215.9757 229.1190 229.1918 231.0200 231.2094 246.8485 246.9018 247.0751 247.0861 248.7847 258.5203 258.5951 258.9126 264.5348 442.6898 442.9006 520.0230 520.3892 559.4327 614.2883 617.5495 628.0067 629.5595 631.3980 631.8162 634.0727 634.6902 636.5232 636.8212 642.1016 642.1122 642.1945 642.2121 653.8238 654.3265 1199.9322 1200.0981 1201.8219 1201.9045 1207.5056 1207.6318</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">-0.046277 -0.444161 -0.441542 0.755020 0.752872 -0.333007 -0.329501 -0.337374 -0.340674 -0.337272 -0.338975 0.046739 0.032850 0.219382 0.227318 -0.153504 -0.133459 -0.160816 -0.139752 -0.183140 -0.171591 -0.153822 -0.158641 -0.118521 -0.116972 -0.117517 -0.116352 0.152434 0.151313 0.134286 0.136461 0.148999 0.150982 0.144567 0.149680 0.126539 0.129663 0.111630 0.129241 0.123654 0.114179 0.129439 0.111559 0.128050 0.112217 0.124558 0.129241</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">16.0463 16.4442 16.4415 14.2450 14.2471 8.3330 8.3295 8.3374 8.3407 8.3373 8.3390 5.9533 5.9672 5.7806 5.7727 6.1535 6.1335 6.1608 6.1398 6.1831 6.1716 6.1538 6.1586 6.1185 6.1170 6.1175 6.1164 0.8476 0.8487 0.8657 0.8635 0.8510 0.8490 0.8554 0.8503 0.8735 0.8703 0.8884 0.8708 0.8763 0.8858 0.8706 0.8884 0.8720 0.8878 0.8754 0.8708</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">-0.0463 -0.4442 -0.4415 0.7550 0.7529 -0.3330 -0.3295 -0.3374 -0.3407 -0.3373 -0.3390 0.0467 0.0328 0.2194 0.2273 -0.1535 -0.1335 -0.1608 -0.1398 -0.1831 -0.1716 -0.1538 -0.1586 -0.1185 -0.1170 -0.1175 -0.1164 0.1524 0.1513 0.1343 0.1365 0.1490 0.1510 0.1446 0.1497 0.1265 0.1297 0.1116 0.1292 0.1237 0.1142 0.1294 0.1116 0.1280 0.1122 0.1246 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3487 1.9877 1.9915 5.4858 5.4913 2.1234 2.1269 2.0978 2.1002 2.0998 2.1035 3.7852 3.7361 3.7543 3.7645 3.9186 3.9468 3.9857 4.0168 4.0138 3.9936 3.9711 3.9788 3.8439 3.8474 3.8412 3.8468 0.9900 0.9939 1.0133 1.0152 1.0009 0.9991 1.0120 1.0098 0.9891 0.9901 0.9992 0.9915 0.9854 0.9989 0.9906 0.9998 0.9887 0.9996 0.9852 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3487 1.9877 1.9915 5.4858 5.4913 2.1234 2.1269 2.0978 2.1002 2.0998 2.1035 3.7852 3.7361 3.7543 3.7645 3.9186 3.9468 3.9857 4.0168 4.0138 3.9936 3.9711 3.9788 3.8439 3.8474 3.8412 3.8468 0.9900 0.9939 1.0133 1.0152 1.0009 0.9991 1.0120 1.0098 0.9891 0.9901 0.9992 0.9915 0.9854 0.9989 0.9906 0.9998 0.9887 0.9996 0.9852 0.9913</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">1.0566 0.9559 1.8367 1.8419 1.1165 1.1941 1.2044 1.1116 1.1955 1.2078 0.8969 0.9056 0.8682 0.8686 0.8662 0.8699 1.3179 1.3602 1.3284 1.3820 1.3984 1.3699 1.3826 1.3819 1.4544 0.9819 1.4585 0.9817 1.4675 0.9780 1.4578 0.9762 0.9798 0.9816 0.9700 0.9639 0.9764 0.9761 0.9761 0.9768 0.9736 0.9799 0.9764 0.9763 0.9760 0.9793 0.9741 0.9767</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">-0.022930719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759572389637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.27662 0.22140 -0.05522 8.06645 -6.63900 1.42744 3.53481 -2.37176 1.16305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
