<?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="-0.016627"
                        y3="-3.337512"
                        z3="-0.443436"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.57088"
                        y3="1.979855"
                        z3="1.785145"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.805971"
                        y3="2.347114"
                        z3="-0.249373"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.416407"
                        y3="0.862806"
                        z3="0.748833"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.239294"
                        y3="1.136667"
                        z3="-0.640541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.122745"
                        y3="0.404129"
                        z3="1.598152"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.08298"
                        y3="-0.369056"
                        z3="-0.069421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.853736"
                        y3="1.478781"
                        z3="-0.612494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.965107"
                        y3="-0.544084"
                        z3="0.246306"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.544827"
                        y3="0.830101"
                        z3="-2.171387"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.683449"
                        y3="1.50999"
                        z3="-0.087133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.211186"
                        y3="-2.180268"
                        z3="0.163277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.490785"
                        y3="-2.418574"
                        z3="-0.318404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.171547"
                        y3="-0.457145"
                        z3="1.083207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.885673"
                        y3="-1.046231"
                        z3="-0.164389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243375"
                        y3="-2.658464"
                        z3="0.963087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.358111"
                        y3="-2.40521"
                        z3="-1.403596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.171078"
                        y3="-0.830671"
                        z3="-0.175131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.842226"
                        y3="-1.756912"
                        z3="0.856014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235516"
                        y3="-1.799881"
                        z3="1.411387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566237"
                        y3="-1.726531"
                        z3="-1.326338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.142353"
                        y3="0.036159"
                        z3="0.296007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030638"
                        y3="-1.052607"
                        z3="0.927733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.431848"
                        y3="2.843932"
                        z3="-0.6887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.189561"
                        y3="-0.634398"
                        z3="-0.49084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.558933"
                        y3="1.872901"
                        z3="-3.151737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.858311"
                        y3="2.080124"
                        z3="1.214266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.278232"
                        y3="-3.702422"
                        z3="1.247562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.093461"
                        y3="-2.913536"
                        z3="-2.321891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378792"
                        y3="-0.442846"
                        z3="-0.802234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.182891"
                        y3="-1.773978"
                        z3="1.714198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.036073"
                        y3="-2.173133"
                        z3="2.036808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.242328"
                        y3="-1.72522"
                        z3="-2.171175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.088318"
                        y3="1.089183"
                        z3="0.051924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.299781"
                        y3="-0.525104"
                        z3="1.833558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.642181"
                        y3="3.06251"
                        z3="0.031466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.270285"
                        y3="3.520041"
                        z3="-0.51922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.046232"
                        y3="2.993974"
                        z3="-1.694461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.423068"
                        y3="-1.692133"
                        z3="-0.580651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.003374"
                        y3="-0.132255"
                        z3="0.033577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.079075"
                        y3="-0.205103"
                        z3="-1.486806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.341067"
                        y3="2.602878"
                        z3="-2.941189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.764704"
                        y3="1.396285"
                        z3="-4.106914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.59403"
                        y3="2.377376"
                        z3="-3.202629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.917715"
                        y3="2.302407"
                        z3="1.315412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.285978"
                        y3="3.001952"
                        z3="1.319866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.563571"
                        y3="1.378114"
                        z3="1.99508"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0166,-3.3375,-.4434;-6.5709,1.9799,1.7851;3.806,2.3471,-.2494;-5.4164,.8628,.7488;5.2393,1.1367,-.6405;-4.1227,.4041,1.5982;5.083,-.3691,-.0694;-4.8537,1.4788,-.6125;-5.9651,-.5441,.2463;5.5448,.8301,-2.1714;6.6834,1.51,-.0871;-1.2112,-2.1803,.1633;1.4908,-2.4186,-.3184;-3.1715,-.4571,1.0832;3.8857,-1.0462,-.1644;-2.2434,-2.6585,.9631;2.3581,-2.4052,-1.4036;-1.1711,-.8307,-.1751;1.8422,-1.7569,.856;-3.2355,-1.7999,1.4114;3.5662,-1.7265,-1.3263;-2.1424,.0362,.296;3.0306,-1.0526,.9277;-4.4318,2.8439,-.6887;-7.1896,-.6344,-.4908;5.5589,1.8729,-3.1517;6.8583,2.0801,1.2143;-2.2782,-3.7024,1.2476;2.0935,-2.9135,-2.3219;-.3788,-.4428,-.8022;1.1829,-1.774,1.7142;-4.0361,-2.1731,2.0368;4.2423,-1.7252,-2.1712;-2.0883,1.0892,.0519;3.2998,-.5251,1.8336;-3.6422,3.0625,.0315;-5.2703,3.52,-.5192;-4.0462,2.994,-1.6945;-7.4231,-1.6921,-.5807;-8.0034,-.1323,.0336;-7.0791,-.2051,-1.4868;6.3411,2.6029,-2.9412;5.7647,1.3963,-4.1069;4.594,2.3774,-3.2026;7.9177,2.3024,1.3154;6.286,3.002,1.3199;6.5636,1.3781,1.9951;</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">3303.1404705296 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">6.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.0166271"
                                 y3="-3.33751207"
                                 z3="-0.44343642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.57088028"
                                 y3="1.97985535"
                                 z3="1.78514523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.80597123"
                                 y3="2.34711386"
                                 z3="-0.24937264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.41640698"
                                 y3="0.86280581"
                                 z3="0.74883336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.23929364"
                                 y3="1.13666678"
                                 z3="-0.64054125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.12274461"
                                 y3="0.40412882"
                                 z3="1.59815175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.08298008"
                                 y3="-0.36905631"
                                 z3="-0.06942069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.85373613"
                                 y3="1.47878149"
                                 z3="-0.6124942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.96510667"
                                 y3="-0.54408402"
                                 z3="0.24630564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.54482713"
                                 y3="0.83010087"
                                 z3="-2.17138742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.68344859"
                                 y3="1.50998956"
                                 z3="-0.08713293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21118623"
                                 y3="-2.18026806"
                                 z3="0.1632767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49078455"
                                 y3="-2.41857447"
                                 z3="-0.31840403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17154657"
                                 y3="-0.45714478"
                                 z3="1.08320724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88567296"
                                 y3="-1.04623122"
                                 z3="-0.16438933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2433747"
                                 y3="-2.65846443"
                                 z3="0.96308701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35811125"
                                 y3="-2.40521035"
                                 z3="-1.40359634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17107831"
                                 y3="-0.83067081"
                                 z3="-0.17513137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84222636"
                                 y3="-1.75691194"
                                 z3="0.85601434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23551593"
                                 y3="-1.79988079"
                                 z3="1.41138682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56623657"
                                 y3="-1.72653121"
                                 z3="-1.3263381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14235341"
                                 y3="0.03615901"
                                 z3="0.29600716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03063784"
                                 y3="-1.05260722"
                                 z3="0.92773264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.43184783"
                                 y3="2.8439318"
                                 z3="-0.68870021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.18956091"
                                 y3="-0.63439784"
                                 z3="-0.49083968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.55893262"
                                 y3="1.87290069"
                                 z3="-3.15173722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.85831149"
                                 y3="2.08012439"
                                 z3="1.21426572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27823199"
                                 y3="-3.70242229"
                                 z3="1.24756232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09346134"
                                 y3="-2.9135363"
                                 z3="-2.32189129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37879176"
                                 y3="-0.44284647"
                                 z3="-0.80223426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18289083"
                                 y3="-1.77397827"
                                 z3="1.71419831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.03607273"
                                 y3="-2.17313286"
                                 z3="2.03680827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24232843"
                                 y3="-1.72521978"
                                 z3="-2.17117481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.0883176"
                                 y3="1.08918299"
                                 z3="0.05192412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.29978097"
                                 y3="-0.52510421"
                                 z3="1.8335579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64218088"
                                 y3="3.06250987"
                                 z3="0.03146578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.27028515"
                                 y3="3.52004062"
                                 z3="-0.51921983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04623153"
                                 y3="2.99397409"
                                 z3="-1.69446051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.42306764"
                                 y3="-1.69213331"
                                 z3="-0.58065064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.00337426"
                                 y3="-0.13225506"
                                 z3="0.03357749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.07907483"
                                 y3="-0.20510349"
                                 z3="-1.48680648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.34106664"
                                 y3="2.6028778"
                                 z3="-2.9411891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.76470365"
                                 y3="1.39628506"
                                 z3="-4.10691425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59402964"
                                 y3="2.37737616"
                                 z3="-3.20262941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.91771534"
                                 y3="2.30240656"
                                 z3="1.31541235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.28597842"
                                 y3="3.00195164"
                                 z3="1.3198663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.56357086"
                                 y3="1.37811397"
                                 z3="1.99507966">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.0166,-3.3375,-.4434;-6.5709,1.9799,1.7851;3.806,2.3471,-.2494;-5.4164,.8628,.7488;5.2393,1.1367,-.6405;-4.1227,.4041,1.5982;5.083,-.3691,-.0694;-4.8537,1.4788,-.6125;-5.9651,-.5441,.2463;5.5448,.8301,-2.1714;6.6834,1.51,-.0871;-1.2112,-2.1803,.1633;1.4908,-2.4186,-.3184;-3.1715,-.4571,1.0832;3.8857,-1.0462,-.1644;-2.2434,-2.6585,.9631;2.3581,-2.4052,-1.4036;-1.1711,-.8307,-.1751;1.8422,-1.7569,.856;-3.2355,-1.7999,1.4114;3.5662,-1.7265,-1.3263;-2.1424,.0362,.296;3.0306,-1.0526,.9277;-4.4318,2.8439,-.6887;-7.1896,-.6344,-.4908;5.5589,1.8729,-3.1517;6.8583,2.0801,1.2143;-2.2782,-3.7024,1.2476;2.0935,-2.9135,-2.3219;-.3788,-.4428,-.8022;1.1829,-1.774,1.7142;-4.0361,-2.1731,2.0368;4.2423,-1.7252,-2.1712;-2.0883,1.0892,.0519;3.2998,-.5251,1.8336;-3.6422,3.0625,.0315;-5.2703,3.52,-.5192;-4.0462,2.994,-1.6945;-7.4231,-1.6921,-.5807;-8.0034,-.1323,.0336;-7.0791,-.2051,-1.4868;6.3411,2.6029,-2.9412;5.7647,1.3963,-4.1069;4.594,2.3774,-3.2026;7.9177,2.3024,1.3154;6.286,3.002,1.3199;6.5636,1.3781,1.9951;</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="-0.016627"
                        y3="-3.337512"
                        z3="-0.443436"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.57088"
                        y3="1.979855"
                        z3="1.785145"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.805971"
                        y3="2.347114"
                        z3="-0.249373"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.416407"
                        y3="0.862806"
                        z3="0.748833"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.239294"
                        y3="1.136667"
                        z3="-0.640541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.122745"
                        y3="0.404129"
                        z3="1.598152"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.08298"
                        y3="-0.369056"
                        z3="-0.069421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.853736"
                        y3="1.478781"
                        z3="-0.612494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.965107"
                        y3="-0.544084"
                        z3="0.246306"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.544827"
                        y3="0.830101"
                        z3="-2.171387"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.683449"
                        y3="1.50999"
                        z3="-0.087133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.211186"
                        y3="-2.180268"
                        z3="0.163277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.490785"
                        y3="-2.418574"
                        z3="-0.318404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.171547"
                        y3="-0.457145"
                        z3="1.083207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.885673"
                        y3="-1.046231"
                        z3="-0.164389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243375"
                        y3="-2.658464"
                        z3="0.963087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.358111"
                        y3="-2.40521"
                        z3="-1.403596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.171078"
                        y3="-0.830671"
                        z3="-0.175131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.842226"
                        y3="-1.756912"
                        z3="0.856014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235516"
                        y3="-1.799881"
                        z3="1.411387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566237"
                        y3="-1.726531"
                        z3="-1.326338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.142353"
                        y3="0.036159"
                        z3="0.296007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030638"
                        y3="-1.052607"
                        z3="0.927733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.431848"
                        y3="2.843932"
                        z3="-0.6887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.189561"
                        y3="-0.634398"
                        z3="-0.49084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.558933"
                        y3="1.872901"
                        z3="-3.151737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.858311"
                        y3="2.080124"
                        z3="1.214266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.278232"
                        y3="-3.702422"
                        z3="1.247562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.093461"
                        y3="-2.913536"
                        z3="-2.321891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378792"
                        y3="-0.442846"
                        z3="-0.802234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.182891"
                        y3="-1.773978"
                        z3="1.714198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.036073"
                        y3="-2.173133"
                        z3="2.036808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.242328"
                        y3="-1.72522"
                        z3="-2.171175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.088318"
                        y3="1.089183"
                        z3="0.051924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.299781"
                        y3="-0.525104"
                        z3="1.833558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.642181"
                        y3="3.06251"
                        z3="0.031466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.270285"
                        y3="3.520041"
                        z3="-0.51922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.046232"
                        y3="2.993974"
                        z3="-1.694461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.423068"
                        y3="-1.692133"
                        z3="-0.580651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.003374"
                        y3="-0.132255"
                        z3="0.033577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.079075"
                        y3="-0.205103"
                        z3="-1.486806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.341067"
                        y3="2.602878"
                        z3="-2.941189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.764704"
                        y3="1.396285"
                        z3="-4.106914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.59403"
                        y3="2.377376"
                        z3="-3.202629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.917715"
                        y3="2.302407"
                        z3="1.315412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.285978"
                        y3="3.001952"
                        z3="1.319866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.563571"
                        y3="1.378114"
                        z3="1.99508"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0166,-3.3375,-.4434;-6.5709,1.9799,1.7851;3.806,2.3471,-.2494;-5.4164,.8628,.7488;5.2393,1.1367,-.6405;-4.1227,.4041,1.5982;5.083,-.3691,-.0694;-4.8537,1.4788,-.6125;-5.9651,-.5441,.2463;5.5448,.8301,-2.1714;6.6834,1.51,-.0871;-1.2112,-2.1803,.1633;1.4908,-2.4186,-.3184;-3.1715,-.4571,1.0832;3.8857,-1.0462,-.1644;-2.2434,-2.6585,.9631;2.3581,-2.4052,-1.4036;-1.1711,-.8307,-.1751;1.8422,-1.7569,.856;-3.2355,-1.7999,1.4114;3.5662,-1.7265,-1.3263;-2.1424,.0362,.296;3.0306,-1.0526,.9277;-4.4318,2.8439,-.6887;-7.1896,-.6344,-.4908;5.5589,1.8729,-3.1517;6.8583,2.0801,1.2143;-2.2782,-3.7024,1.2476;2.0935,-2.9135,-2.3219;-.3788,-.4428,-.8022;1.1829,-1.774,1.7142;-4.0361,-2.1731,2.0368;4.2423,-1.7252,-2.1712;-2.0883,1.0892,.0519;3.2998,-.5251,1.8336;-3.6422,3.0625,.0315;-5.2703,3.52,-.5192;-4.0462,2.994,-1.6945;-7.4231,-1.6921,-.5807;-8.0034,-.1323,.0336;-7.0791,-.2051,-1.4868;6.3411,2.6029,-2.9412;5.7647,1.3963,-4.1069;4.594,2.3774,-3.2026;7.9177,2.3024,1.3154;6.286,3.002,1.3199;6.5636,1.3781,1.9951;</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">2738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3214.8413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.4233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73660516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3303.14047053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6253.87707569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10637.54029889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.66322320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03219662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30730117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57069601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000015517946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000015517946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000031035893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749481526905</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6800 -2419.4621 -2419.4061 -2103.4875 -2103.4720 -524.8173 -524.8069 -524.5710 -524.5673 -524.5588 -524.5323 -281.7628 -281.7328 -281.0587 -281.0558 -281.0505 -281.0366 -280.8066 -280.7882 -280.0784 -280.0713 -280.0532 -280.0489 -279.9991 -279.9902 -279.9858 -279.9746 -219.2003 -218.0494 -217.9966 -184.7039 -184.6851 -163.5260 -163.4205 -163.2807 -162.3559 -162.3055 -162.2012 -162.1994 -162.1495 -162.1424 -134.4524 -134.4438 -134.4357 -134.4157 -134.3938 -134.3675 -33.4812 -33.4691 -32.1092 -32.0569 -31.7394 -31.6923 -27.3092 -26.9570 -25.2282 -24.2772 -23.9661 -23.9312 -23.8344 -23.3168 -22.4781 -22.4295 -22.1549 -22.1401 -21.9776 -20.2905 -20.1531 -20.0332 -19.5140 -18.6470 -18.5549 -17.8901 -17.7187 -17.2276 -17.2054 -16.6847 -16.3280 -16.2441 -16.0943 -15.9342 -15.7988 -15.6131 -15.5039 -15.3517 -15.2727 -15.0936 -15.0298 -14.9830 -14.9540 -14.6314 -14.5341 -14.4524 -14.3740 -13.8025 -13.6089 -13.3059 -13.1812 -13.0848 -12.9806 -12.5182 -12.3637 -12.3242 -12.0862 -11.9240 -11.8289 -11.7203 -11.6597 -11.6268 -11.5401 -11.3155 -11.2483 -10.4832 -9.8315 -9.6361 -9.5606 -9.5020 -9.4079 -9.3915 -9.3592 -8.0734 1.0346 1.1783 1.4016 1.6756 3.0908 3.1533 3.2624 3.3421 3.3779 3.5026 3.5755 3.7264 3.9180 4.0337 4.1534 4.2087 4.2980 4.2994 4.3600 4.5072 4.6715 4.6784 4.9372 5.2321 5.2614 5.2938 5.3294 5.4603 5.5766 5.6597 5.6911 5.7596 5.8197 5.8764 5.9401 6.0235 6.1105 6.2691 6.4024 6.4915 6.6044 6.8536 7.0597 7.1628 7.2465 7.2934 7.4226 7.4971 7.5796 7.6592 7.7596 7.8573 7.9447 8.0522 8.1141 8.2975 8.3613 8.4368 8.5372 8.5878 8.7038 8.7603 8.8084 8.9053 8.9493 9.0932 9.2162 9.3005 9.4474 9.6012 9.6869 9.7260 9.8247 10.0110 10.2026 10.2801 10.3412 10.5229 10.6880 10.7410 10.9156 10.9815 11.2170 11.3007 11.3414 11.4098 11.6356 11.6777 11.7227 11.8582 11.9153 11.9805 12.0424 12.1215 12.2184 12.2716 12.3799 12.5042 12.5838 12.6357 12.7694 12.8130 12.9454 13.0689 13.1594 13.2058 13.3370 13.3666 13.4799 13.5891 13.6850 13.7325 13.9366 13.9765 14.0145 14.0909 14.1931 14.3163 14.4161 14.4863 14.5770 14.6219 14.7115 14.7304 14.7846 14.8897 15.0084 15.0367 15.0953 15.2290 15.2698 15.3497 15.4499 15.5740 15.6383 15.7384 15.8602 16.0318 16.1305 16.1531 16.3332 16.4170 16.5443 16.6649 16.7986 16.8774 16.9828 17.1423 17.3845 17.6335 17.7496 17.9328 17.9410 18.0433 18.2326 18.3905 18.4261 18.5604 18.6656 18.7539 18.8632 19.0276 19.1784 19.2463 19.4150 19.6019 19.8019 19.9887 20.0078 20.1090 20.2061 20.4785 20.5944 20.6569 20.8091 20.9771 21.0744 21.1698 21.3457 21.4815 21.5050 21.6831 21.7961 21.8265 22.1689 22.2455 22.3539 22.4119 22.6440 22.7313 22.7806 22.9098 23.1299 23.1516 23.2496 23.2929 23.5352 23.6705 23.7654 23.8323 23.9069 24.1950 24.4069 24.5737 24.7623 24.7848 25.0185 25.1052 25.3807 25.4015 25.5113 25.7898 25.8357 25.9287 25.9747 26.0684 26.1603 26.3482 26.5104 26.6257 26.6527 26.7120 26.8915 26.9699 27.0336 27.1363 27.3254 27.4790 27.5427 27.6553 27.7779 27.9330 28.0026 28.0659 28.1808 28.3922 28.5221 28.6486 28.7223 28.8181 28.9135 29.0894 29.2222 29.3025 29.4493 29.5852 29.7374 29.7867 29.9541 30.2236 30.3258 30.3816 30.6330 30.7376 30.8234 30.8450 30.9723 31.2557 31.2667 31.5074 31.6102 31.6199 31.9141 31.9647 32.0931 32.2477 32.3353 32.5068 32.5953 32.7592 32.8946 32.9385 33.1068 33.5344 33.7080 33.8924 33.9709 34.2018 34.3784 34.8099 34.8943 35.0349 35.2324 35.3255 35.5078 35.5755 35.6164 35.9040 36.1277 36.2310 36.3090 36.4288 36.4634 36.7230 36.7882 37.0099 37.0396 37.2038 37.4074 37.4686 37.8106 38.0510 38.1931 38.4801 38.6156 38.7131 38.8029 38.9824 39.1173 39.1911 39.3874 39.4544 39.5712 39.7031 39.8737 39.9455 40.0449 40.3419 40.4320 40.5015 40.5156 40.5836 40.8668 40.9377 41.0343 41.1190 41.1838 41.2986 41.3832 41.4613 41.5717 41.6859 41.7335 41.8687 41.9742 42.0881 42.2504 42.3331 42.5283 42.6170 42.7613 42.9371 43.1090 43.3217 43.4655 43.5195 43.6094 43.6780 43.7297 43.7807 43.8704 43.9649 44.1824 44.2087 44.3038 44.4321 44.4764 44.5431 44.7767 44.8334 44.9096 45.0234 45.1787 45.2983 45.3258 45.5667 45.5711 45.7294 45.7910 46.0457 46.2029 46.2737 46.5122 46.6255 46.8231 46.9850 47.1838 47.1878 47.4009 47.4906 47.9059 48.0708 48.1406 48.2438 48.4335 48.4465 48.5243 48.7036 48.8688 49.0273 49.0384 49.1772 49.2762 49.4786 49.6784 49.7368 50.0609 50.2010 50.4575 50.6343 50.7591 50.8555 51.1592 51.3063 51.5164 51.5730 51.8474 51.9412 52.1676 52.2065 52.5221 52.7234 53.1119 53.2557 53.3471 53.6942 53.8761 54.0181 54.0973 54.2223 54.2656 54.3651 54.5158 54.6124 54.7608 54.8241 55.0353 55.0471 55.2566 55.3506 55.3914 55.4901 55.8004 56.0260 56.2775 56.4384 56.5995 56.9007 56.9760 57.1471 57.2884 57.5180 57.6552 57.9424 58.1659 58.5017 58.7324 58.7704 58.9681 59.3271 59.6026 59.7668 60.0569 60.3588 60.5435 60.7930 60.9228 61.1333 61.4976 61.7089 61.7518 62.1531 62.3041 62.4997 62.7400 62.8418 62.9864 63.0989 63.2708 63.5426 63.8181 63.8926 63.9635 64.2216 64.4316 64.5725 64.6700 64.8548 64.9967 65.1726 65.3413 65.5652 65.6899 65.8355 66.3148 66.7066 66.8498 67.0432 67.2814 67.2975 67.5057 67.9297 68.4350 68.7812 68.8870 69.1739 69.4472 69.6390 69.9208 70.0610 70.3999 70.7054 71.3802 71.6291 71.7441 71.8164 71.9899 72.2245 72.3329 72.3803 72.4808 72.8031 72.9463 73.3568 73.3656 73.7186 73.7954 73.8492 74.1873 75.1156 75.3343 75.4346 75.6158 75.7540 75.8050 76.3174 76.4651 76.5406 76.7503 76.8205 76.9977 77.0646 77.1860 77.3693 77.4543 77.5318 77.6133 77.7577 77.8993 77.9841 78.1861 78.4375 78.6839 78.7458 78.8258 78.8989 78.9754 78.9987 79.1949 79.4424 79.5043 79.8861 80.0088 80.0933 80.2411 80.3749 80.6996 80.7771 80.8859 81.0183 81.2231 81.3464 81.4264 81.8323 81.9579 81.9884 82.0935 82.1373 82.3675 82.3817 82.5977 82.7168 82.8285 82.9015 83.0430 83.1220 83.2461 83.3626 83.5084 83.5499 83.7813 83.8115 83.9736 84.1739 84.1976 84.3497 84.6144 84.7480 84.8826 84.9369 85.1634 85.1821 85.2729 85.4455 85.5242 85.7057 85.8594 85.9704 86.1534 86.4821 86.6616 86.7023 87.0076 87.3864 87.6533 87.8588 87.8766 88.1443 88.2390 88.4538 88.6459 88.7931 88.9798 88.9867 89.2226 89.2808 89.3381 89.5527 89.6033 89.7784 89.9297 89.9856 90.2315 90.3764 90.5047 90.6766 90.9269 91.1929 91.3086 91.8108 92.0203 92.4134 92.4756 92.6099 92.7093 92.8031 92.8475 92.9152 92.9990 93.1042 93.1186 93.2777 93.4239 93.5608 93.8308 93.9043 94.0722 94.2091 94.5507 94.8735 95.0201 95.3142 95.4269 95.7267 96.1742 96.2370 96.2806 96.5131 96.7006 96.9015 96.9379 97.0671 97.2140 97.2928 97.3740 97.4371 97.6161 97.7098 97.7168 97.7753 97.9234 98.2919 98.4851 98.6060 98.9458 99.0367 99.1384 99.3044 99.6204 99.8412 99.9417 100.3666 100.4804 100.5222 100.6865 100.7470 100.8602 101.1297 101.2179 101.2930 101.6233 101.7197 101.8685 101.9905 102.0121 102.1947 102.5508 102.9369 103.1015 103.2977 103.4005 103.5364 103.7393 103.9067 104.4724 104.5688 104.5897 104.8147 105.1228 105.3798 105.7096 105.8528 106.0695 106.1160 106.1533 106.3099 106.4630 106.4987 106.8029 106.9254 107.0477 107.1574 107.1870 107.2793 107.5195 107.5678 107.6708 107.7103 107.8600 108.1270 108.4052 108.6043 108.8171 108.9748 109.1680 109.2206 109.4061 109.5402 110.1334 110.3291 111.3510 111.6417 111.8691 111.9290 111.9579 112.4057 112.5257 112.5786 112.6384 112.7196 112.7996 112.8753 113.0687 113.3293 113.9836 114.0181 114.0569 114.1981 114.2980 114.4330 114.6461 114.9791 115.4824 115.8711 116.3119 116.5577 116.5820 116.8292 116.9358 116.9884 117.0289 117.3315 117.3583 117.4853 117.7219 117.7766 117.9257 118.1522 118.1935 118.3900 118.4352 118.4484 118.5332 118.7454 118.8084 119.0780 119.3348 119.5525 119.6081 119.7355 120.3734 120.4807 120.5707 120.8212 120.8454 121.6194 121.7447 122.4989 122.6638 123.2152 124.2467 124.3999 124.8293 124.8859 124.9780 125.3933 125.4515 125.6118 125.9991 126.0700 126.1459 126.2526 126.5027 126.5751 126.6851 126.7747 126.9017 127.0880 128.4222 128.7764 129.8640 130.0115 130.2322 130.8067 131.0383 131.1282 131.3717 131.4931 131.6238 131.8071 131.8871 132.3491 132.5931 132.6941 132.8343 132.8849 133.0306 133.4748 134.4396 134.6143 136.4583 136.5633 136.5805 136.7562 137.1300 137.3319 137.4127 137.5213 138.2920 138.3653 138.3953 138.4977 138.6616 138.6896 138.7877 138.9133 139.1510 139.1868 139.4383 139.4473 139.4644 139.6464 139.6894 139.9366 141.3269 141.7435 142.0481 142.3423 142.5709 142.6246 143.0820 143.2107 143.6886 143.8091 144.4515 144.5822 145.0210 145.2398 145.5616 145.6430 146.1068 146.1382 146.5646 146.6994 146.8671 146.9287 147.0950 147.1267 147.2181 147.3591 147.4165 147.5574 147.5781 147.7424 147.9465 147.9920 148.0385 148.2570 148.3181 149.0790 149.8235 150.0274 151.1541 151.2293 151.3481 151.7047 151.8498 152.0022 152.2803 152.7537 152.9566 153.0534 153.0923 153.1245 153.2000 153.5304 154.3729 154.5043 154.7684 155.1117 155.1718 155.2212 155.6791 155.8456 155.9344 156.4225 156.6755 156.9191 156.9379 157.3915 159.0448 159.3297 159.8839 160.4527 160.7725 161.6225 162.2779 162.4076 162.8198 163.0647 163.4863 163.9765 166.7334 166.7745 167.2648 167.3200 167.8042 168.0270 168.5029 169.2855 170.6614 170.9487 171.5357 171.6450 171.9020 172.1743 174.7645 175.0835 177.9686 179.0274 179.2508 180.5148 180.7554 181.3457 182.4774 182.4875 183.1269 183.6467 183.9466 184.1118 184.4900 185.1063 185.4585 186.1047 186.1315 186.4974 186.7837 187.1312 187.3275 187.3853 188.5691 188.7047 188.7157 189.2894 189.3131 190.4201 190.4259 190.5407 190.8113 190.8923 191.0484 191.0945 191.7765 193.6502 194.4880 195.3397 195.9106 196.4018 197.1250 197.8083 198.1655 198.5600 198.9693 199.4205 200.2511 201.3679 202.4164 203.6648 204.5235 215.7853 216.6868 229.6727 230.2294 231.0392 231.4307 246.4551 246.5767 246.9764 247.1903 248.6702 258.4115 258.9638 259.1374 264.3800 442.2921 443.4092 520.5473 523.9566 559.4027 615.0144 617.5578 627.8786 629.5095 631.1837 631.6111 634.1516 634.7654 636.6495 636.8808 642.0529 642.2079 642.3564 642.7664 653.8175 654.1991 1200.1101 1200.4100 1200.9464 1201.6265 1206.9771 1207.3794</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">-0.040482 -0.432994 -0.448729 0.719953 0.766886 -0.345049 -0.351656 -0.333053 -0.322354 -0.337286 -0.336972 0.041842 0.037013 0.243188 0.241737 -0.140332 -0.146508 -0.163299 -0.135499 -0.184583 -0.167573 -0.171123 -0.187832 -0.120718 -0.109855 -0.117138 -0.114724 0.135917 0.136547 0.151917 0.153522 0.148384 0.153927 0.160542 0.150344 0.123910 0.120791 0.132961 0.126069 0.105605 0.124111 0.126388 0.127335 0.112239 0.129225 0.110637 0.126768</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">16.0405 16.4330 16.4487 14.2800 14.2331 8.3450 8.3517 8.3331 8.3224 8.3373 8.3370 5.9582 5.9630 5.7568 5.7583 6.1403 6.1465 6.1633 6.1355 6.1846 6.1676 6.1711 6.1878 6.1207 6.1099 6.1171 6.1147 0.8641 0.8635 0.8481 0.8465 0.8516 0.8461 0.8395 0.8497 0.8761 0.8792 0.8670 0.8739 0.8944 0.8759 0.8736 0.8727 0.8878 0.8708 0.8894 0.8732</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">-0.0405 -0.4330 -0.4487 0.7200 0.7669 -0.3450 -0.3517 -0.3331 -0.3224 -0.3373 -0.3370 0.0418 0.0370 0.2432 0.2417 -0.1403 -0.1465 -0.1633 -0.1355 -0.1846 -0.1676 -0.1711 -0.1878 -0.1207 -0.1099 -0.1171 -0.1147 0.1359 0.1365 0.1519 0.1535 0.1484 0.1539 0.1605 0.1503 0.1239 0.1208 0.1330 0.1261 0.1056 0.1241 0.1264 0.1273 0.1122 0.1292 0.1106 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3568 2.0256 1.9886 5.5258 5.4930 2.1162 2.1048 2.0597 2.1044 2.1155 2.1044 3.7576 3.7352 3.7462 3.7274 3.9618 3.9952 3.9486 3.9152 4.0366 4.0482 4.0049 4.0060 3.8284 3.8454 3.8482 3.8411 1.0118 1.0135 0.9930 0.9904 1.0021 1.0053 0.9876 1.0014 0.9841 1.0049 0.9896 0.9890 1.0013 0.9893 0.9864 0.9907 0.9992 0.9908 1.0011 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3568 2.0256 1.9886 5.5258 5.4930 2.1162 2.1048 2.0597 2.1044 2.1155 2.1044 3.7576 3.7352 3.7462 3.7274 3.9618 3.9952 3.9486 3.9152 4.0366 4.0482 4.0049 4.0060 3.8284 3.8454 3.8482 3.8411 1.0118 1.0135 0.9930 0.9904 1.0021 1.0053 0.9876 1.0014 0.9841 1.0049 0.9896 0.9890 1.0013 0.9893 0.9864 0.9907 0.9992 0.9908 1.0011 0.9853</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">1.0179 0.9912 1.9235 1.8204 1.1372 1.1555 1.1917 1.1228 1.2084 1.2132 0.8366 0.8155 0.8596 0.8755 0.8691 0.8684 1.3614 1.3231 1.3770 1.3117 1.4150 1.3930 1.4238 1.3810 1.4498 0.9795 1.4546 0.9775 1.4502 0.9823 1.4410 0.9843 0.9872 0.9700 0.9643 0.9855 0.9730 0.9787 0.9761 0.9763 0.9726 0.9796 0.9756 0.9772 0.9768 0.9768 0.9770 0.9759</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">-0.023680092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760285250498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.32247 -2.79655 1.52591 5.80978 -5.57451 0.23527 -7.98678 6.34554 -1.64124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
