<?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="0.079816"
                        y3="-2.579519"
                        z3="0.763492"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.380227"
                        y3="1.402981"
                        z3="2.012759"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.60129"
                        y3="-0.766975"
                        z3="0.31505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.092078"
                        y3="0.654176"
                        z3="0.39911"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.025707"
                        y3="0.666491"
                        z3="-0.817404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.015374"
                        y3="0.075005"
                        z3="-0.658438"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.469771"
                        y3="1.092536"
                        z3="-0.690242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.943666"
                        y3="1.616571"
                        z3="-0.541919"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.062395"
                        y3="-0.601065"
                        z3="0.530676"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.735663"
                        y3="2.077728"
                        z3="-0.631374"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.132829"
                        y3="0.461085"
                        z3="-2.391651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.403384"
                        y3="-1.714491"
                        z3="0.340584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.35688"
                        y3="-1.450442"
                        z3="0.296503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.829605"
                        y3="-0.526515"
                        z3="-0.286495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.455864"
                        y3="0.216299"
                        z3="-0.376586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.453421"
                        y3="-0.668381"
                        z3="-0.574402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595341"
                        y3="-0.296089"
                        z3="1.037728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581372"
                        y3="-2.161158"
                        z3="0.934264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173541"
                        y3="-1.757829"
                        z3="-0.784807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.664756"
                        y3="-0.063647"
                        z3="-0.873979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64387"
                        y3="0.541963"
                        z3="0.699859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.796632"
                        y3="-1.57865"
                        z3="0.615749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231016"
                        y3="-0.927234"
                        z3="-1.125286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.539954"
                        y3="2.976738"
                        z3="-0.752003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.094537"
                        y3="-0.624209"
                        z3="1.525562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.021481"
                        y3="2.593759"
                        z3="0.67552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.360512"
                        y3="0.014293"
                        z3="-2.985256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.554285"
                        y3="-0.307488"
                        z3="-1.055841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.969092"
                        y3="-0.051729"
                        z3="1.885637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.561755"
                        y3="-2.970266"
                        z3="1.653959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.988065"
                        y3="-2.647134"
                        z3="-1.37209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.700367"
                        y3="0.75884"
                        z3="-1.576816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.83747"
                        y3="1.437801"
                        z3="1.27546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.700838"
                        y3="-1.95728"
                        z3="1.073821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.852341"
                        y3="-1.170935"
                        z3="-1.977236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.530472"
                        y3="3.033635"
                        z3="-1.159975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.589635"
                        y3="3.543771"
                        z3="0.177126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.238611"
                        y3="3.398617"
                        z3="-1.469303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.615987"
                        y3="-1.570049"
                        z3="1.407725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.670472"
                        y3="-0.568607"
                        z3="2.527924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.801153"
                        y3="0.193428"
                        z3="1.382626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.116692"
                        y3="2.671905"
                        z3="1.278432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.74937"
                        y3="1.96677"
                        z3="1.189008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.438997"
                        y3="3.586387"
                        z3="0.530906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.152686"
                        y3="0.749476"
                        z3="-2.845741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.671716"
                        y3="-0.942263"
                        z3="-2.565905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.165667"
                        y3="-0.10486"
                        z3="-4.047275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0798,-2.5795,.7635;-5.3802,1.403,2.0128;6.6013,-.767,.315;-6.0921,.6542,.3991;6.0257,.6665,-.8174;-5.0154,.075,-.6584;4.4698,1.0925,-.6902;-6.9437,1.6166,-.5419;-7.0624,-.6011,.5307;6.7357,2.0777,-.6314;6.1328,.4611,-2.3917;-1.4034,-1.7145,.3406;1.3569,-1.4504,.2965;-3.8296,-.5265,-.2865;3.4559,.2163,-.3766;-1.4534,-.6684,-.5744;1.5953,-.2961,1.0377;-2.5814,-2.1612,.9343;2.1735,-1.7578,-.7848;-2.6648,-.0636,-.874;2.6439,.542,.6999;-3.7966,-1.5787,.6157;3.231,-.9272,-1.1253;-6.54,2.9767,-.752;-8.0945,-.6242,1.5256;7.0215,2.5938,.6755;7.3605,.0143,-2.9853;-.5543,-.3075,-1.0558;.9691,-.0517,1.8856;-2.5618,-2.9703,1.654;1.9881,-2.6471,-1.3721;-2.7004,.7588,-1.5768;2.8375,1.4378,1.2755;-4.7008,-1.9573,1.0738;3.8523,-1.1709,-1.9772;-5.5305,3.0336,-1.16;-6.5896,3.5438,.1771;-7.2386,3.3986,-1.4693;-8.616,-1.57,1.4077;-7.6705,-.5686,2.5279;-8.8012,.1934,1.3826;6.1167,2.6719,1.2784;7.7494,1.9668,1.189;7.439,3.5864,.5309;8.1527,.7495,-2.8457;7.6717,-.9423,-2.5659;7.1657,-.1049,-4.0473;</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">3235.0176040503 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">6.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="0.07981625"
                                 y3="-2.57951934"
                                 z3="0.7634924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.38022701"
                                 y3="1.40298084"
                                 z3="2.01275942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.60129037"
                                 y3="-0.76697474"
                                 z3="0.31504998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.0920776"
                                 y3="0.65417622"
                                 z3="0.39910981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.02570692"
                                 y3="0.66649099"
                                 z3="-0.81740398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.01537375"
                                 y3="0.0750051"
                                 z3="-0.65843781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.46977127"
                                 y3="1.09253624"
                                 z3="-0.69024229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.94366572"
                                 y3="1.61657146"
                                 z3="-0.54191929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.06239466"
                                 y3="-0.60106475"
                                 z3="0.5306759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.73566298"
                                 y3="2.07772756"
                                 z3="-0.6313739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.1328293"
                                 y3="0.4610849"
                                 z3="-2.39165081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40338359"
                                 y3="-1.71449089"
                                 z3="0.34058407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35688044"
                                 y3="-1.45044161"
                                 z3="0.29650255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82960476"
                                 y3="-0.52651527"
                                 z3="-0.28649492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4558644"
                                 y3="0.21629934"
                                 z3="-0.37658589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45342137"
                                 y3="-0.66838109"
                                 z3="-0.57440175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59534132"
                                 y3="-0.29608862"
                                 z3="1.03772768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58137194"
                                 y3="-2.16115792"
                                 z3="0.93426416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17354102"
                                 y3="-1.75782871"
                                 z3="-0.78480673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66475601"
                                 y3="-0.06364722"
                                 z3="-0.87397886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64386988"
                                 y3="0.5419626"
                                 z3="0.69985917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79663225"
                                 y3="-1.57864992"
                                 z3="0.61574915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2310159"
                                 y3="-0.92723387"
                                 z3="-1.12528627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.53995449"
                                 y3="2.9767377"
                                 z3="-0.75200276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.09453721"
                                 y3="-0.6242093"
                                 z3="1.52556169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.02148051"
                                 y3="2.59375927"
                                 z3="0.6755205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.36051154"
                                 y3="0.01429314"
                                 z3="-2.98525614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55428475"
                                 y3="-0.30748752"
                                 z3="-1.05584113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96909211"
                                 y3="-0.0517293"
                                 z3="1.88563745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56175486"
                                 y3="-2.97026638"
                                 z3="1.65395898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.98806455"
                                 y3="-2.64713375"
                                 z3="-1.37208958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.70036734"
                                 y3="0.75884022"
                                 z3="-1.57681616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83747025"
                                 y3="1.43780131"
                                 z3="1.27545957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70083779"
                                 y3="-1.95727958"
                                 z3="1.07382145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8523411"
                                 y3="-1.17093543"
                                 z3="-1.97723646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.53047211"
                                 y3="3.03363487"
                                 z3="-1.15997469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.58963464"
                                 y3="3.54377115"
                                 z3="0.1771261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.23861079"
                                 y3="3.39861653"
                                 z3="-1.4693029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.61598681"
                                 y3="-1.5700493"
                                 z3="1.40772543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.67047219"
                                 y3="-0.56860738"
                                 z3="2.52792436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.80115349"
                                 y3="0.19342839"
                                 z3="1.38262561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.11669221"
                                 y3="2.67190518"
                                 z3="1.27843157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.74936996"
                                 y3="1.96677011"
                                 z3="1.18900767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.4389966"
                                 y3="3.58638671"
                                 z3="0.53090604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.15268577"
                                 y3="0.74947601"
                                 z3="-2.84574143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.67171628"
                                 y3="-0.94226336"
                                 z3="-2.56590482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.16566673"
                                 y3="-0.10485956"
                                 z3="-4.04727477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0798,-2.5795,.7635;-5.3802,1.403,2.0128;6.6013,-.767,.315;-6.0921,.6542,.3991;6.0257,.6665,-.8174;-5.0154,.075,-.6584;4.4698,1.0925,-.6902;-6.9437,1.6166,-.5419;-7.0624,-.6011,.5307;6.7357,2.0777,-.6314;6.1328,.4611,-2.3917;-1.4034,-1.7145,.3406;1.3569,-1.4504,.2965;-3.8296,-.5265,-.2865;3.4559,.2163,-.3766;-1.4534,-.6684,-.5744;1.5953,-.2961,1.0377;-2.5814,-2.1612,.9343;2.1735,-1.7578,-.7848;-2.6648,-.0636,-.874;2.6439,.542,.6999;-3.7966,-1.5786,.6157;3.231,-.9272,-1.1253;-6.54,2.9767,-.752;-8.0945,-.6242,1.5256;7.0215,2.5938,.6755;7.3605,.0143,-2.9853;-.5543,-.3075,-1.0558;.9691,-.0517,1.8856;-2.5618,-2.9703,1.654;1.9881,-2.6471,-1.3721;-2.7004,.7588,-1.5768;2.8375,1.4378,1.2755;-4.7008,-1.9573,1.0738;3.8523,-1.1709,-1.9772;-5.5305,3.0336,-1.16;-6.5896,3.5438,.1771;-7.2386,3.3986,-1.4693;-8.616,-1.57,1.4077;-7.6705,-.5686,2.5279;-8.8012,.1934,1.3826;6.1167,2.6719,1.2784;7.7494,1.9668,1.189;7.439,3.5864,.5309;8.1527,.7495,-2.8457;7.6717,-.9423,-2.5659;7.1657,-.1049,-4.0473;</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 "WATER"</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="0.079816"
                        y3="-2.579519"
                        z3="0.763492"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.380227"
                        y3="1.402981"
                        z3="2.012759"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.60129"
                        y3="-0.766975"
                        z3="0.31505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.092078"
                        y3="0.654176"
                        z3="0.39911"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.025707"
                        y3="0.666491"
                        z3="-0.817404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.015374"
                        y3="0.075005"
                        z3="-0.658438"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.469771"
                        y3="1.092536"
                        z3="-0.690242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.943666"
                        y3="1.616571"
                        z3="-0.541919"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.062395"
                        y3="-0.601065"
                        z3="0.530676"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.735663"
                        y3="2.077728"
                        z3="-0.631374"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.132829"
                        y3="0.461085"
                        z3="-2.391651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.403384"
                        y3="-1.714491"
                        z3="0.340584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.35688"
                        y3="-1.450442"
                        z3="0.296503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.829605"
                        y3="-0.526515"
                        z3="-0.286495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.455864"
                        y3="0.216299"
                        z3="-0.376586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.453421"
                        y3="-0.668381"
                        z3="-0.574402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595341"
                        y3="-0.296089"
                        z3="1.037728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581372"
                        y3="-2.161158"
                        z3="0.934264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173541"
                        y3="-1.757829"
                        z3="-0.784807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.664756"
                        y3="-0.063647"
                        z3="-0.873979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64387"
                        y3="0.541963"
                        z3="0.699859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.796632"
                        y3="-1.57865"
                        z3="0.615749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231016"
                        y3="-0.927234"
                        z3="-1.125286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.539954"
                        y3="2.976738"
                        z3="-0.752003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.094537"
                        y3="-0.624209"
                        z3="1.525562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.021481"
                        y3="2.593759"
                        z3="0.67552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.360512"
                        y3="0.014293"
                        z3="-2.985256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.554285"
                        y3="-0.307488"
                        z3="-1.055841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.969092"
                        y3="-0.051729"
                        z3="1.885637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.561755"
                        y3="-2.970266"
                        z3="1.653959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.988065"
                        y3="-2.647134"
                        z3="-1.37209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.700367"
                        y3="0.75884"
                        z3="-1.576816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.83747"
                        y3="1.437801"
                        z3="1.27546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.700838"
                        y3="-1.95728"
                        z3="1.073821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.852341"
                        y3="-1.170935"
                        z3="-1.977236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.530472"
                        y3="3.033635"
                        z3="-1.159975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.589635"
                        y3="3.543771"
                        z3="0.177126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.238611"
                        y3="3.398617"
                        z3="-1.469303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.615987"
                        y3="-1.570049"
                        z3="1.407725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.670472"
                        y3="-0.568607"
                        z3="2.527924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.801153"
                        y3="0.193428"
                        z3="1.382626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.116692"
                        y3="2.671905"
                        z3="1.278432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.74937"
                        y3="1.96677"
                        z3="1.189008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.438997"
                        y3="3.586387"
                        z3="0.530906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.152686"
                        y3="0.749476"
                        z3="-2.845741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.671716"
                        y3="-0.942263"
                        z3="-2.565905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.165667"
                        y3="-0.10486"
                        z3="-4.047275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0798,-2.5795,.7635;-5.3802,1.403,2.0128;6.6013,-.767,.315;-6.0921,.6542,.3991;6.0257,.6665,-.8174;-5.0154,.075,-.6584;4.4698,1.0925,-.6902;-6.9437,1.6166,-.5419;-7.0624,-.6011,.5307;6.7357,2.0777,-.6314;6.1328,.4611,-2.3917;-1.4034,-1.7145,.3406;1.3569,-1.4504,.2965;-3.8296,-.5265,-.2865;3.4559,.2163,-.3766;-1.4534,-.6684,-.5744;1.5953,-.2961,1.0377;-2.5814,-2.1612,.9343;2.1735,-1.7578,-.7848;-2.6648,-.0636,-.874;2.6439,.542,.6999;-3.7966,-1.5787,.6157;3.231,-.9272,-1.1253;-6.54,2.9767,-.752;-8.0945,-.6242,1.5256;7.0215,2.5938,.6755;7.3605,.0143,-2.9853;-.5543,-.3075,-1.0558;.9691,-.0517,1.8856;-2.5618,-2.9703,1.654;1.9881,-2.6471,-1.3721;-2.7004,.7588,-1.5768;2.8375,1.4378,1.2755;-4.7008,-1.9573,1.0738;3.8523,-1.1709,-1.9772;-5.5305,3.0336,-1.16;-6.5896,3.5438,.1771;-7.2386,3.3986,-1.4693;-8.616,-1.57,1.4077;-7.6705,-.5686,2.5279;-8.8012,.1934,1.3826;6.1167,2.6719,1.2784;7.7494,1.9668,1.189;7.439,3.5864,.5309;8.1527,.7495,-2.8457;7.6717,-.9423,-2.5659;7.1657,-.1049,-4.0473;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3167.5043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.6314</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">-2950.72165977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3235.01760405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6185.73926382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10501.90187297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4316.16260916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03679523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28425766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56259789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000018495102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000018495102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000036990204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750268180156</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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13.7550 13.8518 13.9235 14.0197 14.1398 14.1638 14.2042 14.2746 14.3771 14.4180 14.5211 14.7535 14.7702 14.8479 14.8581 14.9099 14.9698 15.0981 15.1350 15.2468 15.2789 15.3829 15.5270 15.6615 15.6890 15.8094 15.9449 16.0443 16.2300 16.3366 16.4311 16.5289 16.6029 16.7577 16.8229 16.9212 16.9909 17.1582 17.2342 17.5067 17.5650 17.8573 18.0804 18.2079 18.3620 18.4974 18.5404 18.6337 18.7039 18.7491 18.9238 19.1188 19.1539 19.1951 19.3904 19.6624 19.7939 19.9430 20.0484 20.0514 20.1130 20.2484 20.3545 20.4979 20.6921 20.7072 20.9033 21.1570 21.2409 21.2995 21.3607 21.5260 21.6304 21.7877 21.8216 21.9660 22.1546 22.3325 22.3712 22.4046 22.6393 22.8499 22.9924 23.1231 23.1923 23.3039 23.4990 23.5682 23.8129 23.8706 23.9259 24.0311 24.3370 24.5165 24.6443 24.7628 24.7791 24.8921 24.9886 25.1613 25.2727 25.3596 25.4732 25.6361 25.7447 25.8233 26.0980 26.1633 26.3649 26.4981 26.5682 26.6796 26.7708 26.8264 26.9619 27.1157 27.2292 27.4527 27.6503 27.7256 27.7843 27.9042 28.0629 28.2076 28.2979 28.3772 28.6047 28.7007 28.8056 28.9061 29.0368 29.1287 29.2047 29.2963 29.3414 29.4777 29.7209 29.7636 30.0351 30.0672 30.2055 30.4177 30.5721 30.6639 30.8283 30.8771 31.0653 31.1460 31.1767 31.3464 31.4949 31.6992 31.7849 31.8427 31.8561 31.9533 32.0241 32.3215 32.5125 32.5415 32.8377 32.8858 33.1285 33.4618 33.6931 33.8993 34.0051 34.1202 34.2010 34.6882 34.8249 34.9666 35.0706 35.2863 35.3736 35.5013 35.5208 35.6219 35.8995 36.0454 36.2296 36.4210 36.5353 36.7037 36.8773 36.9776 37.2051 37.3341 37.4899 37.5990 37.7872 37.8303 38.0808 38.4158 38.4672 38.6112 38.9760 39.0310 39.1634 39.2703 39.5002 39.5400 39.5614 39.6112 39.7322 39.8460 39.9105 40.0789 40.1706 40.5472 40.6546 40.8514 40.9150 41.0413 41.1261 41.1400 41.1907 41.3647 41.4448 41.4857 41.5758 41.5971 41.7763 42.0961 42.1171 42.2613 42.4184 42.4633 42.5994 42.7293 42.7886 42.8956 43.1160 43.2496 43.3184 43.4342 43.5596 43.6466 43.8152 43.8742 43.9768 44.0632 44.1962 44.2467 44.3803 44.4686 44.5793 44.6826 44.7419 44.8021 44.8855 44.9295 45.0498 45.3300 45.5221 45.5624 45.6670 45.7865 45.9978 46.1862 46.2883 46.4020 46.5566 46.5789 46.8149 47.0120 47.0759 47.2218 47.3588 47.4003 47.4774 47.9162 48.0409 48.2029 48.3247 48.5013 48.5405 48.6118 48.7349 48.8170 48.9132 49.0580 49.1878 49.4098 49.5710 49.6803 49.7493 50.0646 50.3004 50.4797 50.6641 50.9179 51.1119 51.2545 51.4570 51.7362 51.9579 52.0912 52.3965 52.4491 52.5518 52.7172 53.2069 53.3898 53.4371 53.5023 53.8095 54.0076 54.0571 54.2016 54.3204 54.4407 54.5788 54.6824 54.7465 54.9113 54.9715 55.1814 55.2606 55.4070 55.5459 55.6538 55.8124 55.9227 55.9957 56.1784 56.3416 56.6353 56.6712 56.9847 57.1604 57.4854 57.7635 57.8147 58.1415 58.4980 58.6837 58.9522 59.0286 59.0964 59.3393 59.7299 59.8297 59.9342 60.2180 60.3632 60.6767 61.1587 61.3083 61.4680 61.8437 61.9852 62.1528 62.2879 62.5083 62.6051 62.6880 62.8957 63.0904 63.4211 63.4839 63.6129 63.6923 63.9904 64.0718 64.3432 64.5533 64.7175 65.1091 65.1518 65.3312 65.5001 65.7423 66.0000 66.0611 66.2450 66.5356 66.8426 67.1037 67.1088 67.9665 68.3148 68.4558 68.5443 68.7526 68.9511 69.2438 69.4469 69.7049 69.7685 70.6511 70.9589 71.6567 71.7001 71.9773 72.0497 72.1425 72.3676 72.4458 72.4906 72.6922 72.7262 72.8603 73.0700 73.5063 73.5561 73.6602 73.7453 74.8232 75.0994 75.3396 75.4771 75.5734 75.7642 76.0869 76.3443 76.3986 76.5000 76.5370 76.7636 76.8471 77.0632 77.1581 77.2235 77.3736 77.5058 77.5983 77.7477 77.8297 77.9528 78.1546 78.3923 78.7073 78.8016 78.8983 78.9250 78.9511 79.0583 79.0873 79.4094 79.6462 79.7223 79.9202 80.1008 80.3836 80.6272 80.8485 80.8681 80.9855 81.0275 81.1815 81.3622 81.4317 81.7032 81.7329 81.9483 82.0869 82.2649 82.3495 82.3734 82.4378 82.5931 82.6396 82.8942 83.0046 83.1456 83.4193 83.4627 83.5719 83.6772 83.8567 83.9600 84.0879 84.1743 84.3441 84.4190 84.7401 84.8484 84.9092 84.9667 85.0720 85.1781 85.3126 85.3457 85.5692 85.6320 85.9044 86.0089 86.1917 86.2577 86.3908 86.7745 86.8323 87.3066 87.5681 87.6567 87.9973 88.1698 88.1957 88.4171 88.5380 88.7605 88.9098 89.0057 89.1249 89.2127 89.3162 89.4447 89.5573 89.6738 89.7763 89.8919 90.1631 90.3406 90.3912 90.5079 90.6081 91.1307 91.1875 91.4838 91.8658 92.1248 92.4657 92.6309 92.7273 92.7847 92.8239 92.9701 92.9801 93.0491 93.0531 93.1850 93.2361 93.2778 93.5025 93.7351 94.0747 94.2424 94.5235 94.6728 94.8528 95.0937 95.4285 95.6918 95.8084 96.0637 96.2392 96.3563 96.5084 96.7857 96.8829 96.9255 97.0307 97.2623 97.3394 97.4578 97.5222 97.5292 97.6649 97.7578 97.8250 97.9857 98.1364 98.4898 98.7044 99.0212 99.1674 99.2348 99.5570 99.6113 100.0626 100.3051 100.4149 100.5281 100.5637 100.7099 100.7571 100.8564 101.1811 101.2069 101.6281 101.7418 101.8691 101.9086 102.2725 102.3169 102.8652 103.0666 103.1864 103.3341 103.4473 103.6051 103.7875 104.2564 104.4409 104.5749 104.8957 104.9707 105.1943 105.4220 105.6780 105.8057 106.0573 106.1607 106.3114 106.4031 106.4474 106.6280 106.7559 106.9077 107.0693 107.1346 107.3342 107.3856 107.4771 107.5645 107.5738 107.7210 107.7634 108.0828 108.3419 108.6254 108.8185 108.9797 109.0960 109.4086 109.6278 109.7103 110.1782 110.6547 111.5223 111.5850 111.8812 111.9889 112.2433 112.4223 112.4678 112.5834 112.6566 112.7512 112.8105 112.9223 113.0584 113.4359 114.0007 114.0188 114.0516 114.1284 114.1793 114.3193 114.6197 114.9264 115.2388 115.6015 116.0508 116.3459 116.4799 116.8420 116.8922 117.0177 117.1821 117.2012 117.2871 117.3500 117.3742 117.4147 117.9128 118.0608 118.1755 118.3882 118.4550 118.4988 118.5362 118.5766 118.6455 118.9549 119.2902 119.4202 119.6189 119.9860 120.2225 120.3132 120.5426 120.9076 121.1255 121.6246 121.6651 122.2753 122.8093 123.1675 124.2749 124.3818 124.8149 124.8521 125.1345 125.4215 125.4378 125.4836 125.9792 126.0987 126.1630 126.2332 126.3842 126.4725 126.5609 126.8643 126.9594 127.0401 128.1964 129.1122 129.8224 130.0283 130.4399 130.7718 130.9572 131.0442 131.2525 131.5022 131.5659 131.7540 131.8126 132.3263 132.5752 132.7157 132.8736 132.8966 133.0864 133.6337 134.4959 134.9090 136.5296 136.5569 136.6666 136.7113 137.2970 137.3118 137.3869 137.4792 138.1896 138.2608 138.3514 138.3953 138.5398 138.6843 138.8113 138.9262 139.0761 139.2987 139.3596 139.4244 139.6476 139.7277 139.8585 139.8931 141.6816 141.9305 142.1793 142.2217 142.6395 142.8210 143.2374 143.2707 143.8724 143.8978 144.3037 144.4145 145.0461 145.0520 145.7479 145.8003 146.2162 146.2204 146.6287 146.7147 146.7357 146.9740 147.0461 147.1228 147.2215 147.3736 147.5234 147.5852 147.7844 147.8220 148.0241 148.0739 148.1492 148.4055 148.6729 149.2797 149.5073 149.5818 151.0051 151.0272 151.2685 151.3652 151.8901 152.0814 152.4607 152.8032 153.0185 153.1951 153.2512 153.2669 153.3232 153.4261 154.4756 154.4848 154.8426 154.8680 155.1730 155.2015 155.7506 155.8751 155.8957 156.4154 156.6393 156.9314 157.0887 157.3942 159.3106 159.7140 160.2378 160.5653 160.7809 160.8475 161.9730 162.0288 162.6214 162.7035 163.3766 163.4204 166.7446 166.7714 167.0322 167.1744 167.2149 167.2977 169.1311 169.3476 170.6283 170.6520 171.6647 171.6669 172.2263 172.2586 174.9126 175.0732 178.0316 178.1736 178.7902 178.8308 182.3699 182.4418 182.9023 182.9142 183.1206 183.1675 183.7490 183.8718 184.5710 184.6245 185.5310 185.6227 186.3068 186.4345 187.0571 187.2011 187.3620 187.4953 187.8138 188.7200 188.7886 189.1968 189.2219 190.2968 190.4305 190.6067 190.7036 190.8279 190.8468 190.9057 191.6051 192.0843 192.5545 194.7732 196.5186 196.6680 198.0712 198.1167 198.5405 198.5757 200.0661 200.1754 201.3096 201.4304 202.4854 202.6944 204.5611 215.8201 215.8706 229.1358 229.1811 231.0687 231.0957 246.8831 246.9224 247.0449 247.1687 248.5682 258.5302 258.5731 259.2256 264.7105 442.6383 442.7226 520.2607 520.3193 560.7468 614.4404 618.2432 628.0510 629.5956 631.3248 631.7726 634.1005 634.6201 636.4796 636.7896 642.0634 642.1175 642.1555 642.2236 653.7700 654.4416 1199.8840 1200.0421 1201.7399 1201.8947 1207.2770 1207.3782</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">-0.052202 -0.451393 -0.448939 0.768035 0.766357 -0.340160 -0.338246 -0.347667 -0.346577 -0.345344 -0.342813 0.069574 0.043524 0.205054 0.235879 -0.169398 -0.136566 -0.172110 -0.131530 -0.185740 -0.172115 -0.154229 -0.166078 -0.116559 -0.116543 -0.115663 -0.113179 0.150657 0.149907 0.134884 0.139757 0.153067 0.155480 0.151728 0.153446 0.126664 0.113609 0.131236 0.130851 0.113086 0.130136 0.126496 0.113414 0.131466 0.128208 0.109672 0.130865</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">16.0522 16.4514 16.4489 14.2320 14.2336 8.3402 8.3382 8.3477 8.3466 8.3453 8.3428 5.9304 5.9565 5.7949 5.7641 6.1694 6.1366 6.1721 6.1315 6.1857 6.1721 6.1542 6.1661 6.1166 6.1165 6.1157 6.1132 0.8493 0.8501 0.8651 0.8602 0.8469 0.8445 0.8483 0.8466 0.8733 0.8864 0.8688 0.8691 0.8869 0.8699 0.8735 0.8866 0.8685 0.8718 0.8903 0.8691</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">-0.0522 -0.4514 -0.4489 0.7680 0.7664 -0.3402 -0.3382 -0.3477 -0.3466 -0.3453 -0.3428 0.0696 0.0435 0.2051 0.2359 -0.1694 -0.1366 -0.1721 -0.1315 -0.1857 -0.1721 -0.1542 -0.1661 -0.1166 -0.1165 -0.1157 -0.1132 0.1507 0.1499 0.1349 0.1398 0.1531 0.1555 0.1517 0.1534 0.1267 0.1136 0.1312 0.1309 0.1131 0.1301 0.1265 0.1134 0.1315 0.1282 0.1097 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3505 1.9796 1.9833 5.4720 5.4768 2.1142 2.1160 2.0951 2.0888 2.0986 2.0982 3.8044 3.7248 3.7498 3.7423 3.9140 3.9588 3.9743 4.0076 4.0220 3.9948 3.9619 3.9698 3.8413 3.8355 3.8429 3.8369 0.9944 0.9971 1.0110 1.0127 0.9996 0.9969 1.0075 1.0088 0.9850 0.9990 0.9917 0.9910 0.9992 0.9888 0.9847 0.9990 0.9914 0.9893 1.0001 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3505 1.9796 1.9833 5.4720 5.4768 2.1142 2.1160 2.0951 2.0888 2.0986 2.0982 3.8044 3.7248 3.7498 3.7423 3.9140 3.9588 3.9743 4.0076 4.0220 3.9948 3.9619 3.9698 3.8413 3.8355 3.8429 3.8369 0.9944 0.9971 1.0110 1.0127 0.9996 0.9969 1.0075 1.0088 0.9850 0.9990 0.9917 0.9910 0.9992 0.9888 0.9847 0.9990 0.9914 0.9893 1.0001 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1014 0.9374 1.8259 1.8320 1.1168 1.2046 1.1901 1.1072 1.2068 1.1975 0.8857 0.8921 0.8641 0.8603 0.8638 0.8638 1.3202 1.3463 1.3386 1.3766 1.4106 1.3595 1.3858 1.3725 1.4499 0.9815 1.4547 0.9820 1.4759 0.9827 1.4525 0.9782 0.9802 0.9824 0.9698 0.9671 0.9734 0.9801 0.9762 0.9759 0.9769 0.9757 0.9735 0.9802 0.9761 0.9773 0.9748 0.9758</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">-0.023018926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744678692673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.72037 0.72292 0.00255 7.50583 -6.04967 1.45617 -2.97431 1.94199 -1.03233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
