<?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="-0.012449"
                        y3="-2.667557"
                        z3="-0.468362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.862321"
                        y3="-0.929627"
                        z3="0.022605"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.844528"
                        y3="-1.056672"
                        z3="-0.212018"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.028088"
                        y3="0.794759"
                        z3="0.012764"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.065501"
                        y3="0.629571"
                        z3="0.257585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.57653"
                        y3="0.903714"
                        z3="0.715133"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.63948"
                        y3="0.987606"
                        z3="-0.41714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.78693"
                        y3="1.976025"
                        z3="0.762437"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.710648"
                        y3="1.441955"
                        z3="-1.406124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.735797"
                        y3="0.877902"
                        z3="1.793645"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.886261"
                        y3="1.939073"
                        z3="-0.123495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.366728"
                        y3="-1.577429"
                        z3="-0.125445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365054"
                        y3="-1.55299"
                        z3="-0.435799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538163"
                        y3="0.05161"
                        z3="0.405407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.57687"
                        y3="0.109243"
                        z3="-0.401578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.548478"
                        y3="-0.399193"
                        z3="-0.845035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546684"
                        y3="-0.652555"
                        z3="0.610757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.286903"
                        y3="-1.936475"
                        z3="0.852058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.306344"
                        y3="-1.621181"
                        z3="-1.45647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.628526"
                        y3="0.42259"
                        z3="-0.574227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.646729"
                        y3="0.187398"
                        z3="0.624834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384498"
                        y3="-1.12791"
                        z3="1.112524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.423139"
                        y3="-0.797659"
                        z3="-1.435583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.509621"
                        y3="1.752233"
                        z3="1.977069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.654935"
                        y3="1.370246"
                        z3="-2.48022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.569623"
                        y3="0.355408"
                        z3="2.833706"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.555186"
                        y3="2.051068"
                        z3="-1.384346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.843723"
                        y3="-0.112765"
                        z3="-1.615039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.827376"
                        y3="-0.596174"
                        z3="1.41769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.14908"
                        y3="-2.844503"
                        z3="1.424798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.171267"
                        y3="-2.311096"
                        z3="-2.279561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.757979"
                        y3="1.347888"
                        z3="-1.120492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.775412"
                        y3="0.900822"
                        z3="1.428471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.095095"
                        y3="-1.403104"
                        z3="1.880454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.149962"
                        y3="-0.845351"
                        z3="-2.235661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.843264"
                        y3="1.440418"
                        z3="2.781898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.288569"
                        y3="1.002361"
                        z3="1.838987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.968844"
                        y3="2.701395"
                        z3="2.242016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.570007"
                        y3="1.910925"
                        z3="-2.237336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.181588"
                        y3="1.837661"
                        z3="-3.3399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.897365"
                        y3="0.335269"
                        z3="-2.721909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.637795"
                        y3="-0.730574"
                        z3="2.77316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.570225"
                        y3="0.786314"
                        z3="2.792771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.099355"
                        y3="0.633991"
                        z3="3.773451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.058746"
                        y3="3.014479"
                        z3="-1.383234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.294248"
                        y3="1.25917"
                        z3="-1.508206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.846642"
                        y3="2.019383"
                        z3="-2.212861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0124,-2.6676,-.4684;-6.8623,-.9296,.0226;6.8445,-1.0567,-.212;-6.0281,.7948,.0128;6.0655,.6296,.2576;-4.5765,.9037,.7151;4.6395,.9876,-.4171;-6.7869,1.976,.7624;-5.7106,1.442,-1.4061;5.7358,.8779,1.7936;6.8863,1.9391,-.1235;-1.3667,-1.5774,-.1254;1.3651,-1.553,-.4358;-3.5382,.0516,.4054;3.5769,.1092,-.4016;-1.5485,-.3992,-.845;1.5467,-.6526,.6108;-2.2869,-1.9365,.8521;2.3063,-1.6212,-1.4565;-2.6285,.4226,-.5742;2.6467,.1874,.6248;-3.3845,-1.1279,1.1125;3.4231,-.7977,-1.4356;-7.5096,1.7522,1.9771;-6.6549,1.3702,-2.4802;6.5696,.3554,2.8337;7.5552,2.0511,-1.3843;-.8437,-.1128,-1.615;.8274,-.5962,1.4177;-2.1491,-2.8445,1.4248;2.1713,-2.3111,-2.2796;-2.758,1.3479,-1.1205;2.7754,.9008,1.4285;-4.0951,-1.4031,1.8805;4.15,-.8454,-2.2357;-6.8433,1.4404,2.7819;-8.2886,1.0024,1.839;-7.9688,2.7014,2.242;-7.57,1.9109,-2.2373;-6.1816,1.8377,-3.3399;-6.8974,.3353,-2.7219;6.6378,-.7306,2.7732;7.5702,.7863,2.7928;6.0994,.634,3.7735;8.0587,3.0145,-1.3832;8.2942,1.2592,-1.5082;6.8466,2.0194,-2.2129;</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">3237.2535097349 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">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-0.01244853"
                                 y3="-2.66755733"
                                 z3="-0.46836163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.86232098"
                                 y3="-0.92962716"
                                 z3="0.02260485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.84452751"
                                 y3="-1.05667229"
                                 z3="-0.21201778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.02808777"
                                 y3="0.79475928"
                                 z3="0.01276396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.06550135"
                                 y3="0.6295706"
                                 z3="0.25758451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.57652969"
                                 y3="0.90371357"
                                 z3="0.71513322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.63947993"
                                 y3="0.98760639"
                                 z3="-0.41714022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.78692988"
                                 y3="1.97602502"
                                 z3="0.76243673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.71064791"
                                 y3="1.44195537"
                                 z3="-1.40612433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.73579666"
                                 y3="0.87790228"
                                 z3="1.79364543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.88626054"
                                 y3="1.9390734"
                                 z3="-0.12349527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36672788"
                                 y3="-1.57742899"
                                 z3="-0.12544496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36505367"
                                 y3="-1.55299008"
                                 z3="-0.43579901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53816326"
                                 y3="0.05160993"
                                 z3="0.40540723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57687009"
                                 y3="0.10924278"
                                 z3="-0.40157764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54847777"
                                 y3="-0.39919345"
                                 z3="-0.84503462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54668422"
                                 y3="-0.65255526"
                                 z3="0.61075664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28690264"
                                 y3="-1.93647478"
                                 z3="0.8520585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30634384"
                                 y3="-1.62118077"
                                 z3="-1.45647031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62852617"
                                 y3="0.42259024"
                                 z3="-0.57422713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64672911"
                                 y3="0.18739773"
                                 z3="0.62483406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38449771"
                                 y3="-1.12791036"
                                 z3="1.11252372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42313906"
                                 y3="-0.79765943"
                                 z3="-1.43558317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.50962141"
                                 y3="1.75223293"
                                 z3="1.97706902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.65493479"
                                 y3="1.3702463"
                                 z3="-2.48022011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.56962331"
                                 y3="0.35540793"
                                 z3="2.83370641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.55518617"
                                 y3="2.05106765"
                                 z3="-1.38434621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84372337"
                                 y3="-0.11276492"
                                 z3="-1.61503869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.82737571"
                                 y3="-0.59617398"
                                 z3="1.41769032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.14907956"
                                 y3="-2.84450348"
                                 z3="1.42479808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.17126719"
                                 y3="-2.31109608"
                                 z3="-2.2795608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75797871"
                                 y3="1.34788828"
                                 z3="-1.12049195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77541178"
                                 y3="0.90082202"
                                 z3="1.42847103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.09509516"
                                 y3="-1.40310444"
                                 z3="1.88045362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14996236"
                                 y3="-0.84535123"
                                 z3="-2.23566055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.84326393"
                                 y3="1.44041774"
                                 z3="2.78189828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.28856864"
                                 y3="1.00236076"
                                 z3="1.83898653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.96884385"
                                 y3="2.70139534"
                                 z3="2.24201563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.57000653"
                                 y3="1.91092481"
                                 z3="-2.23733564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.18158757"
                                 y3="1.8376612"
                                 z3="-3.3399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.89736497"
                                 y3="0.3352688"
                                 z3="-2.72190931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.63779468"
                                 y3="-0.73057433"
                                 z3="2.7731601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.57022494"
                                 y3="0.78631387"
                                 z3="2.79277109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.09935478"
                                 y3="0.63399069"
                                 z3="3.77345081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.05874552"
                                 y3="3.01447878"
                                 z3="-1.38323444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.29424752"
                                 y3="1.25916999"
                                 z3="-1.50820584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.84664215"
                                 y3="2.01938331"
                                 z3="-2.21286059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-.0124,-2.6676,-.4684;-6.8623,-.9296,.0226;6.8445,-1.0567,-.212;-6.0281,.7948,.0128;6.0655,.6296,.2576;-4.5765,.9037,.7151;4.6395,.9876,-.4171;-6.7869,1.976,.7624;-5.7106,1.442,-1.4061;5.7358,.8779,1.7936;6.8863,1.9391,-.1235;-1.3667,-1.5774,-.1254;1.3651,-1.553,-.4358;-3.5382,.0516,.4054;3.5769,.1092,-.4016;-1.5485,-.3992,-.845;1.5467,-.6526,.6108;-2.2869,-1.9365,.8521;2.3063,-1.6212,-1.4565;-2.6285,.4226,-.5742;2.6467,.1874,.6248;-3.3845,-1.1279,1.1125;3.4231,-.7977,-1.4356;-7.5096,1.7522,1.9771;-6.6549,1.3702,-2.4802;6.5696,.3554,2.8337;7.5552,2.0511,-1.3843;-.8437,-.1128,-1.615;.8274,-.5962,1.4177;-2.1491,-2.8445,1.4248;2.1713,-2.3111,-2.2796;-2.758,1.3479,-1.1205;2.7754,.9008,1.4285;-4.0951,-1.4031,1.8805;4.15,-.8454,-2.2357;-6.8433,1.4404,2.7819;-8.2886,1.0024,1.839;-7.9688,2.7014,2.242;-7.57,1.9109,-2.2373;-6.1816,1.8377,-3.3399;-6.8974,.3353,-2.7219;6.6378,-.7306,2.7732;7.5702,.7863,2.7928;6.0994,.634,3.7735;8.0587,3.0145,-1.3832;8.2942,1.2592,-1.5082;6.8466,2.0194,-2.2129;</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="-0.012449"
                        y3="-2.667557"
                        z3="-0.468362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.862321"
                        y3="-0.929627"
                        z3="0.022605"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.844528"
                        y3="-1.056672"
                        z3="-0.212018"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.028088"
                        y3="0.794759"
                        z3="0.012764"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.065501"
                        y3="0.629571"
                        z3="0.257585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.57653"
                        y3="0.903714"
                        z3="0.715133"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.63948"
                        y3="0.987606"
                        z3="-0.41714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.78693"
                        y3="1.976025"
                        z3="0.762437"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.710648"
                        y3="1.441955"
                        z3="-1.406124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.735797"
                        y3="0.877902"
                        z3="1.793645"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.886261"
                        y3="1.939073"
                        z3="-0.123495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.366728"
                        y3="-1.577429"
                        z3="-0.125445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365054"
                        y3="-1.55299"
                        z3="-0.435799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538163"
                        y3="0.05161"
                        z3="0.405407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.57687"
                        y3="0.109243"
                        z3="-0.401578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.548478"
                        y3="-0.399193"
                        z3="-0.845035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546684"
                        y3="-0.652555"
                        z3="0.610757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.286903"
                        y3="-1.936475"
                        z3="0.852058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.306344"
                        y3="-1.621181"
                        z3="-1.45647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.628526"
                        y3="0.42259"
                        z3="-0.574227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.646729"
                        y3="0.187398"
                        z3="0.624834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384498"
                        y3="-1.12791"
                        z3="1.112524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.423139"
                        y3="-0.797659"
                        z3="-1.435583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.509621"
                        y3="1.752233"
                        z3="1.977069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.654935"
                        y3="1.370246"
                        z3="-2.48022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.569623"
                        y3="0.355408"
                        z3="2.833706"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.555186"
                        y3="2.051068"
                        z3="-1.384346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.843723"
                        y3="-0.112765"
                        z3="-1.615039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.827376"
                        y3="-0.596174"
                        z3="1.41769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.14908"
                        y3="-2.844503"
                        z3="1.424798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.171267"
                        y3="-2.311096"
                        z3="-2.279561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.757979"
                        y3="1.347888"
                        z3="-1.120492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.775412"
                        y3="0.900822"
                        z3="1.428471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.095095"
                        y3="-1.403104"
                        z3="1.880454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.149962"
                        y3="-0.845351"
                        z3="-2.235661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.843264"
                        y3="1.440418"
                        z3="2.781898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.288569"
                        y3="1.002361"
                        z3="1.838987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.968844"
                        y3="2.701395"
                        z3="2.242016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.570007"
                        y3="1.910925"
                        z3="-2.237336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.181588"
                        y3="1.837661"
                        z3="-3.3399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.897365"
                        y3="0.335269"
                        z3="-2.721909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.637795"
                        y3="-0.730574"
                        z3="2.77316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.570225"
                        y3="0.786314"
                        z3="2.792771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.099355"
                        y3="0.633991"
                        z3="3.773451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.058746"
                        y3="3.014479"
                        z3="-1.383234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.294248"
                        y3="1.25917"
                        z3="-1.508206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.846642"
                        y3="2.019383"
                        z3="-2.212861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0124,-2.6676,-.4684;-6.8623,-.9296,.0226;6.8445,-1.0567,-.212;-6.0281,.7948,.0128;6.0655,.6296,.2576;-4.5765,.9037,.7151;4.6395,.9876,-.4171;-6.7869,1.976,.7624;-5.7106,1.442,-1.4061;5.7358,.8779,1.7936;6.8863,1.9391,-.1235;-1.3667,-1.5774,-.1254;1.3651,-1.553,-.4358;-3.5382,.0516,.4054;3.5769,.1092,-.4016;-1.5485,-.3992,-.845;1.5467,-.6526,.6108;-2.2869,-1.9365,.8521;2.3063,-1.6212,-1.4565;-2.6285,.4226,-.5742;2.6467,.1874,.6248;-3.3845,-1.1279,1.1125;3.4231,-.7977,-1.4356;-7.5096,1.7522,1.9771;-6.6549,1.3702,-2.4802;6.5696,.3554,2.8337;7.5552,2.0511,-1.3843;-.8437,-.1128,-1.615;.8274,-.5962,1.4177;-2.1491,-2.8445,1.4248;2.1713,-2.3111,-2.2796;-2.758,1.3479,-1.1205;2.7754,.9008,1.4285;-4.0951,-1.4031,1.8805;4.15,-.8454,-2.2357;-6.8433,1.4404,2.7819;-8.2886,1.0024,1.839;-7.9688,2.7014,2.242;-7.57,1.9109,-2.2373;-6.1816,1.8377,-3.3399;-6.8974,.3353,-2.7219;6.6378,-.7306,2.7732;7.5702,.7863,2.7928;6.0994,.634,3.7735;8.0587,3.0145,-1.3832;8.2942,1.2592,-1.5082;6.8466,2.0194,-2.2129;</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">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.7534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1699.2730</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">-2950.73648307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3237.25350973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6187.98999280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10506.21934114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4318.22934833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02977722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29988628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56340321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999920119285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999920119285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999840238570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748110408346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7111 13.9141 13.9337 14.1098 14.1543 14.2301 14.2319 14.2780 14.3148 14.4151 14.5190 14.6511 14.7530 14.7783 14.8313 14.8926 14.9196 15.1230 15.2010 15.2518 15.2681 15.3091 15.3549 15.4842 15.6291 15.6742 15.8494 15.9196 16.0974 16.1373 16.3182 16.3642 16.4944 16.5638 16.6511 16.8390 16.9107 17.0819 17.2590 17.3531 17.7116 17.7792 17.9344 17.9752 18.2901 18.3535 18.4079 18.5075 18.5794 18.6444 18.8668 18.9444 19.1284 19.2237 19.3153 19.3970 19.6325 19.9506 20.0930 20.1998 20.2745 20.3485 20.4235 20.5988 20.7577 20.8890 20.9557 21.2095 21.2679 21.4071 21.5083 21.6029 21.7103 21.7347 21.9586 22.0804 22.0916 22.1986 22.4083 22.5774 22.6517 22.8380 22.9081 23.0197 23.1795 23.2424 23.4321 23.6987 23.7845 23.8450 23.9630 24.0292 24.2668 24.4855 24.6913 24.7610 24.8988 25.0785 25.1094 25.3385 25.4809 25.6148 25.7568 25.8620 25.9267 25.9576 26.0865 26.1944 26.3787 26.4857 26.6187 26.6555 26.8070 26.9195 26.9942 27.1928 27.2418 27.4015 27.5043 27.6308 27.8002 27.8368 27.8775 28.0111 28.1290 28.1565 28.5226 28.6529 28.7623 28.8543 28.9682 29.0709 29.1412 29.1695 29.3956 29.5361 29.6134 29.7081 29.8000 29.9708 30.0516 30.1960 30.4635 30.6781 30.7636 30.8293 30.9985 31.1945 31.2776 31.4584 31.5189 31.6736 31.7672 31.8489 31.9551 32.1491 32.1994 32.3687 32.5712 32.8074 32.9483 33.0108 33.2835 33.5651 33.6882 33.8837 33.9149 34.3540 34.5089 34.6439 34.9606 35.0089 35.1401 35.1838 35.3073 35.3342 35.5081 35.5318 35.5602 36.0611 36.1341 36.2242 36.4609 36.4801 36.8196 37.0019 37.1747 37.4607 37.4862 37.6629 37.6939 37.8544 38.1078 38.1727 38.5012 38.5391 38.7400 39.1536 39.2146 39.2822 39.3552 39.4271 39.5043 39.7124 39.7284 39.8442 40.0485 40.0925 40.2204 40.3428 40.5589 40.6858 40.8913 40.9609 40.9876 41.0503 41.1532 41.2952 41.3172 41.3555 41.4981 41.6066 41.6662 41.8386 41.8888 41.9387 42.1448 42.5357 42.6364 42.7285 42.7506 42.9719 43.2329 43.2702 43.3306 43.4223 43.5056 43.6778 43.7129 43.7440 43.8399 43.9068 44.0573 44.1435 44.2170 44.2649 44.3210 44.4405 44.5687 44.6709 44.9414 44.9552 45.0955 45.1791 45.2118 45.5060 45.5572 45.6462 45.8237 46.0956 46.3418 46.4294 46.4943 46.5961 46.6410 46.8703 47.0150 47.3883 47.5217 47.6439 47.6688 48.0779 48.3991 48.4587 48.5074 48.7119 48.7615 48.7769 48.8453 48.9316 48.9957 49.0669 49.1896 49.4391 49.5681 49.6172 49.9220 50.1890 50.3254 50.6904 50.7640 50.9265 51.1252 51.2975 51.4964 51.5852 51.7467 52.0434 52.0770 52.2732 52.3076 52.4489 52.5812 53.0245 53.1118 53.3901 53.5327 53.6744 53.9071 54.3612 54.4049 54.5587 54.7590 54.8462 54.9480 55.0188 55.0224 55.1479 55.1975 55.2545 55.3516 55.6287 55.8080 55.9156 56.0078 56.1458 56.4322 56.5900 56.9469 57.2550 57.3240 57.5142 57.7203 58.0985 58.2076 58.3602 58.4747 58.7881 59.0014 59.3310 59.6863 59.8944 60.1562 60.2602 60.5181 60.5558 60.7406 61.0340 61.6771 61.7433 61.8200 62.0033 62.1668 62.2889 62.6185 62.7476 62.8715 62.9635 62.9904 63.6170 63.6765 63.8041 64.0117 64.2124 64.3265 64.4767 64.7719 64.8046 64.9003 64.9874 65.0693 65.2151 65.6274 65.7822 66.3197 66.4249 66.8574 66.8920 67.0027 67.2469 67.3973 67.8231 68.0302 68.3071 68.8100 69.0887 69.3524 69.4361 69.5040 69.5540 70.4693 70.5773 71.5569 71.6391 71.8458 71.8777 72.1730 72.2202 72.2500 72.3185 72.4595 72.5126 72.8110 72.8350 73.3888 73.8382 73.9542 74.0887 74.3822 75.1929 75.2579 75.3308 75.3607 75.6402 75.9629 76.3728 76.4853 76.4915 76.5789 76.8116 76.8406 77.1290 77.2862 77.3685 77.4401 77.4915 77.5418 77.7248 77.7767 78.0276 78.1015 78.1376 78.6119 78.7092 78.8787 78.9175 78.9275 78.9814 79.1013 79.1629 79.7012 79.7499 80.0309 80.1038 80.2411 80.3797 80.6243 80.6686 80.7372 81.0487 81.1358 81.2708 81.3868 81.6868 81.8518 81.8878 81.9512 82.0628 82.1084 82.2712 82.3177 82.5757 82.8497 82.8865 83.0021 83.0826 83.0967 83.3833 83.4206 83.6345 83.6675 83.8156 83.9205 84.1296 84.2153 84.2822 84.6051 84.7605 84.7679 84.8368 84.9326 84.9785 85.0652 85.4204 85.5659 85.6456 85.8762 86.0433 86.1337 86.2177 86.4846 86.7110 86.8142 87.2973 87.6196 87.7648 87.8711 88.0360 88.0928 88.4746 88.6939 88.7080 88.9655 88.9880 89.0703 89.2461 89.2730 89.3631 89.3979 89.5548 89.5856 89.7975 90.1820 90.2023 90.4042 90.6056 90.7674 90.9949 91.1433 91.5285 91.9070 92.0364 92.3992 92.5943 92.6885 92.8176 92.8482 92.9201 92.9537 92.9869 93.0096 93.0837 93.2499 93.5758 93.6024 93.8435 94.0594 94.2499 94.4320 94.6440 94.9144 95.1732 95.5342 95.7053 95.9592 96.1269 96.2419 96.5029 96.5776 96.8301 96.8795 97.0369 97.0992 97.2199 97.2646 97.3978 97.4292 97.7053 97.8964 97.9317 98.0485 98.1618 98.4669 98.5289 98.9775 99.1462 99.3585 99.5132 99.5271 99.9139 100.0652 100.1666 100.3629 100.5123 100.5578 100.6117 100.6973 100.7819 101.2327 101.2594 101.6704 101.7257 101.8195 101.8574 102.1824 102.2479 102.8594 103.0589 103.1336 103.2992 103.3899 103.4702 103.5209 103.8338 104.3827 104.4564 104.6568 104.7301 104.8440 105.1467 105.7432 105.9729 106.0722 106.0960 106.1303 106.3267 106.3799 106.4179 106.5662 106.7929 106.8639 107.1468 107.2042 107.3192 107.4031 107.5914 107.6096 107.6467 107.7049 108.0795 108.3128 108.3709 108.7078 108.7763 108.9393 109.1837 109.2836 109.6861 109.9671 110.1887 111.4909 111.5399 111.7761 111.8869 112.0097 112.2662 112.5066 112.5839 112.6590 112.7075 112.7319 112.7932 112.8843 113.2111 113.9350 113.9520 114.0445 114.1102 114.1818 114.2062 114.5001 114.7335 115.3648 115.9486 116.2470 116.3838 116.3923 116.5875 116.6636 116.9793 117.0313 117.0929 117.1055 117.2908 117.3395 117.5260 117.8694 118.1574 118.3471 118.3663 118.4225 118.4304 118.5187 118.5406 118.5739 118.9623 119.3008 119.3648 119.4328 119.5404 120.1654 120.3288 120.5455 120.6417 120.7253 121.4296 121.5530 122.5065 122.6103 123.2449 124.2616 124.3017 124.7377 124.7890 124.9346 125.3300 125.4841 125.5394 125.9203 125.9969 126.1711 126.2790 126.3509 126.5255 126.6293 126.7135 126.7742 126.9097 128.2740 128.4223 129.8542 129.9474 130.0484 130.4066 131.0911 131.1290 131.3655 131.3795 131.6314 131.7349 131.8052 132.3829 132.6514 132.6847 132.7670 132.8311 132.9241 133.2295 134.3637 134.5845 136.4759 136.4935 136.5728 136.6068 137.2994 137.3093 137.4501 137.5019 138.2599 138.3424 138.4376 138.4858 138.5778 138.5915 138.7754 138.8628 138.9379 139.0923 139.4404 139.5054 139.5447 139.5982 139.6992 139.7231 141.7934 141.8939 142.3837 142.4402 142.4788 142.6059 142.9072 143.0244 143.7452 143.8507 144.3768 144.4350 145.1948 145.2460 145.6731 145.6904 146.1148 146.1571 146.6120 146.6297 146.8403 146.9400 146.9781 147.0680 147.1638 147.2162 147.4057 147.5022 147.5263 147.5969 147.6983 147.9550 148.1928 148.2949 148.3873 149.0081 150.0120 150.0610 151.2241 151.2864 151.3537 151.4257 151.8991 151.9954 152.0469 152.7359 153.0127 153.0841 153.1068 153.1257 153.2619 153.3127 154.3738 154.3871 154.7148 154.7622 155.1735 155.1935 155.6265 155.7628 155.8117 156.4423 156.6094 156.8947 156.9078 157.1284 159.1812 159.5615 160.4473 160.5333 160.6647 160.7576 162.4643 162.6226 162.7241 162.8491 163.3675 163.4118 166.7230 166.7673 167.2690 167.2724 167.8843 167.9336 169.2925 169.3314 170.8154 170.9648 171.2325 171.4117 172.0262 172.2807 175.0481 175.1794 179.0732 179.2339 179.3954 179.4970 181.1163 181.1881 182.4567 182.5453 183.0525 183.1350 183.8911 184.0252 184.9630 185.0120 185.3465 185.4354 186.5308 186.5865 187.0526 187.1024 187.3588 187.4415 188.7125 188.7420 188.8302 189.1415 189.2523 190.2938 190.3820 190.4592 190.6809 190.8625 190.9655 191.0845 191.1144 193.5782 194.7408 195.3923 195.4118 195.7535 197.9755 198.0253 198.4354 198.5588 198.7880 198.8437 201.2832 201.3936 202.5236 202.7343 204.4642 215.9607 215.9729 229.5252 229.6060 231.6065 231.6382 246.8789 246.8948 247.1525 247.1757 249.0969 258.3581 258.4043 259.0350 264.3185 442.3449 442.4125 520.5223 520.6309 558.7629 614.9010 617.8587 627.9911 629.2849 631.1702 631.6145 634.0266 634.7009 636.4521 636.7836 642.0693 642.1101 642.1844 642.1892 653.7478 654.2024 1200.0381 1200.2044 1201.3919 1201.6698 1207.3952 1207.4463</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">-0.052021 -0.448337 -0.448351 0.765216 0.766497 -0.350935 -0.352697 -0.336904 -0.337401 -0.340037 -0.336264 0.024284 0.023212 0.259020 0.257206 -0.129932 -0.129435 -0.130461 -0.132512 -0.182727 -0.184356 -0.188882 -0.187033 -0.113812 -0.116595 -0.116892 -0.114098 0.150423 0.150396 0.135622 0.136175 0.151634 0.151712 0.145678 0.145737 0.126199 0.111718 0.128978 0.125931 0.126895 0.112726 0.114102 0.127050 0.127791 0.129137 0.110469 0.125877</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">16.0520 16.4483 16.4484 14.2348 14.2335 8.3509 8.3527 8.3369 8.3374 8.3400 8.3363 5.9757 5.9768 5.7410 5.7428 6.1299 6.1294 6.1305 6.1325 6.1827 6.1844 6.1889 6.1870 6.1138 6.1166 6.1169 6.1141 0.8496 0.8496 0.8644 0.8638 0.8484 0.8483 0.8543 0.8543 0.8738 0.8883 0.8710 0.8741 0.8731 0.8873 0.8859 0.8730 0.8722 0.8709 0.8895 0.8741</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">-0.0520 -0.4483 -0.4484 0.7652 0.7665 -0.3509 -0.3527 -0.3369 -0.3374 -0.3400 -0.3363 0.0243 0.0232 0.2590 0.2572 -0.1299 -0.1294 -0.1305 -0.1325 -0.1827 -0.1844 -0.1889 -0.1870 -0.1138 -0.1166 -0.1169 -0.1141 0.1504 0.1504 0.1356 0.1362 0.1516 0.1517 0.1457 0.1457 0.1262 0.1117 0.1290 0.1259 0.1269 0.1127 0.1141 0.1270 0.1278 0.1291 0.1105 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3225 1.9923 1.9908 5.4976 5.4952 2.1097 2.1041 2.0996 2.1161 2.1123 2.1028 3.7432 3.7475 3.7123 3.7124 3.9223 3.9184 3.9748 3.9719 4.0440 4.0468 4.0418 4.0399 3.8388 3.8485 3.8455 3.8418 0.9916 0.9911 1.0137 1.0133 1.0057 1.0055 1.0074 1.0069 0.9855 1.0007 0.9910 0.9862 0.9906 0.9994 0.9992 0.9861 0.9911 0.9908 1.0003 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3225 1.9923 1.9908 5.4976 5.4952 2.1097 2.1041 2.0996 2.1161 2.1123 2.1028 3.7432 3.7475 3.7123 3.7124 3.9223 3.9184 3.9748 3.9719 4.0440 4.0468 4.0418 4.0399 3.8388 3.8485 3.8455 3.8418 0.9916 0.9911 1.0137 1.0133 1.0057 1.0055 1.0074 1.0069 0.9855 1.0007 0.9910 0.9862 0.9906 0.9994 0.9992 0.9861 0.9911 0.9908 1.0003 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9800 0.9880 1.8275 1.8242 1.1282 1.2101 1.2069 1.1239 1.2067 1.2146 0.8129 0.8100 0.8674 0.8697 0.8659 0.8688 1.3226 1.3687 1.3217 1.3664 1.4001 1.4032 1.4035 1.4020 1.4538 0.9848 1.4518 0.9850 1.4481 0.9769 1.4478 0.9771 0.9727 0.9720 0.9820 0.9822 0.9754 0.9778 0.9768 0.9757 0.9772 0.9763 0.9773 0.9753 0.9772 0.9766 0.9776 0.9756</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">-0.022853953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759337022049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.32548 0.24082 -0.08466 8.87360 -6.82883 2.04477 1.33645 -1.03590 0.30055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
