<?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="-0.06941"
                        y3="-2.705943"
                        z3="-0.677157"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.660939"
                        y3="-0.895927"
                        z3="0.286892"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.824094"
                        y3="-1.125312"
                        z3="-0.891439"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.991218"
                        y3="0.898274"
                        z3="0.27197"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.075368"
                        y3="0.463249"
                        z3="-0.131117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.420843"
                        y3="1.080631"
                        z3="0.614712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.79711"
                        y3="0.294325"
                        z3="0.842104"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.630371"
                        y3="1.929321"
                        z3="1.303474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.073986"
                        y3="1.709053"
                        z3="-1.096599"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.087944"
                        y3="1.212804"
                        z3="0.836048"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.496702"
                        y3="1.545069"
                        z3="-1.155775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.371101"
                        y3="-1.568138"
                        z3="-0.294163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.36239"
                        y3="-1.770032"
                        z3="-0.217355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.441912"
                        y3="0.171416"
                        z3="0.281783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.667034"
                        y3="-0.399991"
                        z3="0.453688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.247288"
                        y3="-1.170586"
                        z3="-1.295236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.468873"
                        y3="-0.408216"
                        z3="-0.486509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.545827"
                        y3="-1.096501"
                        z3="1.004697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420884"
                        y3="-2.438867"
                        z3="0.387925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.292494"
                        y3="-0.302879"
                        z3="-1.010852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.619135"
                        y3="0.282076"
                        z3="-0.143958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.577327"
                        y3="-0.22181"
                        z3="1.29326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.583592"
                        y3="-1.756637"
                        z3="0.713507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.035028"
                        y3="1.50958"
                        z3="2.613574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.278804"
                        y3="1.69822"
                        z3="-1.875038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.72265"
                        y3="2.390215"
                        z3="1.57733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.22899"
                        y3="1.90337"
                        z3="-2.334716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.113885"
                        y3="-1.524007"
                        z3="-2.309042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.655573"
                        y3="0.124973"
                        z3="-0.961089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876832"
                        y3="-1.409329"
                        z3="1.795687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343146"
                        y3="-3.493729"
                        z3="0.617637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.953705"
                        y3="0.01498"
                        z3="-1.805967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.693795"
                        y3="1.344081"
                        z3="-0.337095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.715558"
                        y3="0.150239"
                        z3="2.300156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.403847"
                        y3="-2.274548"
                        z3="1.192126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.817087"
                        y3="0.753277"
                        z3="2.555899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.424611"
                        y3="2.392138"
                        z3="3.113051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.191591"
                        y3="1.118626"
                        z3="3.182335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.535915"
                        y3="0.684524"
                        z3="-2.180888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.109902"
                        y3="2.1334"
                        z3="-1.320484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.082495"
                        y3="2.301236"
                        z3="-2.757091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.153059"
                        y3="3.093693"
                        z3="0.970807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147089"
                        y3="2.12025"
                        z3="2.461354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.651023"
                        y3="2.863201"
                        z3="1.885495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.192452"
                        y3="2.345029"
                        z3="-2.081122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.382989"
                        y3="1.03586"
                        z3="-2.975739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.626797"
                        y3="2.639107"
                        z3="-2.860672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0694,-2.7059,-.6772;-6.6609,-.8959,.2869;6.8241,-1.1253,-.8914;-5.9912,.8983,.272;6.0754,.4632,-.1311;-4.4208,1.0806,.6147;4.7971,.2943,.8421;-6.6304,1.9293,1.3035;-6.074,1.7091,-1.0966;7.0879,1.2128,.836;5.4967,1.5451,-1.1558;-1.3711,-1.5681,-.2942;1.3624,-1.77,-.2174;-3.4419,.1714,.2818;3.667,-.4,.4537;-2.2473,-1.1706,-1.2952;1.4689,-.4082,-.4865;-1.5458,-1.0965,1.0047;2.4209,-2.4389,.3879;-3.2925,-.3029,-1.0109;2.6191,.2821,-.144;-2.5773,-.2218,1.2933;3.5836,-1.7566,.7135;-7.035,1.5096,2.6136;-7.2788,1.6982,-1.875;6.7226,2.3902,1.5773;6.229,1.9034,-2.3347;-2.1139,-1.524,-2.309;.6556,.125,-.9611;-.8768,-1.4093,1.7957;2.3431,-3.4937,.6176;-3.9537,.015,-1.806;2.6938,1.3441,-.3371;-2.7156,.1502,2.3002;4.4038,-2.2745,1.1921;-7.8171,.7533,2.5559;-7.4246,2.3921,3.1131;-6.1916,1.1186,3.1823;-7.5359,.6845,-2.1809;-8.1099,2.1334,-1.3205;-7.0825,2.3012,-2.7571;6.1531,3.0937,.9708;6.1471,2.1202,2.4614;7.651,2.8632,1.8855;7.1925,2.345,-2.0811;6.383,1.0359,-2.9757;5.6268,2.6391,-2.8607;</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">3242.2247967218 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">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="-0.06940958"
                                 y3="-2.70594326"
                                 z3="-0.67715736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.66093931"
                                 y3="-0.89592651"
                                 z3="0.2868918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.82409437"
                                 y3="-1.12531247"
                                 z3="-0.8914388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.99121756"
                                 y3="0.89827429"
                                 z3="0.27197006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.07536812"
                                 y3="0.46324925"
                                 z3="-0.13111691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.42084252"
                                 y3="1.08063094"
                                 z3="0.61471171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.79710989"
                                 y3="0.29432473"
                                 z3="0.84210419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.63037128"
                                 y3="1.92932149"
                                 z3="1.30347377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.073986"
                                 y3="1.70905349"
                                 z3="-1.09659892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.08794442"
                                 y3="1.21280444"
                                 z3="0.83604768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.49670158"
                                 y3="1.5450693"
                                 z3="-1.1557746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37110069"
                                 y3="-1.56813777"
                                 z3="-0.29416305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36239024"
                                 y3="-1.77003228"
                                 z3="-0.21735514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44191174"
                                 y3="0.17141607"
                                 z3="0.28178256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66703356"
                                 y3="-0.39999064"
                                 z3="0.45368789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2472878"
                                 y3="-1.17058627"
                                 z3="-1.29523597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4688729"
                                 y3="-0.40821553"
                                 z3="-0.48650937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5458267"
                                 y3="-1.09650125"
                                 z3="1.00469677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42088411"
                                 y3="-2.43886689"
                                 z3="0.38792524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29249409"
                                 y3="-0.30287853"
                                 z3="-1.01085161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61913459"
                                 y3="0.28207563"
                                 z3="-0.14395839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5773273"
                                 y3="-0.22180969"
                                 z3="1.29325963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58359199"
                                 y3="-1.75663737"
                                 z3="0.71350725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.03502764"
                                 y3="1.50958008"
                                 z3="2.61357429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.27880383"
                                 y3="1.69822025"
                                 z3="-1.87503779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.7226495"
                                 y3="2.39021464"
                                 z3="1.57732962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.22898957"
                                 y3="1.90337038"
                                 z3="-2.33471639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11388485"
                                 y3="-1.5240069"
                                 z3="-2.30904245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65557329"
                                 y3="0.1249732"
                                 z3="-0.96108949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87683192"
                                 y3="-1.40932915"
                                 z3="1.79568685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34314551"
                                 y3="-3.493729"
                                 z3="0.61763651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95370545"
                                 y3="0.01498004"
                                 z3="-1.80596705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.6937952"
                                 y3="1.34408068"
                                 z3="-0.33709548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71555777"
                                 y3="0.15023876"
                                 z3="2.30015588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40384728"
                                 y3="-2.2745479"
                                 z3="1.19212607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.8170869"
                                 y3="0.75327693"
                                 z3="2.55589896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.42461113"
                                 y3="2.39213776"
                                 z3="3.11305129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1915906"
                                 y3="1.11862602"
                                 z3="3.18233493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.53591461"
                                 y3="0.68452421"
                                 z3="-2.18088811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.10990163"
                                 y3="2.13340023"
                                 z3="-1.32048433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.08249511"
                                 y3="2.30123609"
                                 z3="-2.75709099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.1530591"
                                 y3="3.09369288"
                                 z3="0.97080732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14708933"
                                 y3="2.1202502"
                                 z3="2.46135441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.65102313"
                                 y3="2.86320111"
                                 z3="1.88549519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.19245198"
                                 y3="2.34502949"
                                 z3="-2.08112152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.38298861"
                                 y3="1.03585964"
                                 z3="-2.97573935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62679716"
                                 y3="2.63910702"
                                 z3="-2.86067201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0694,-2.7059,-.6772;-6.6609,-.8959,.2869;6.8241,-1.1253,-.8914;-5.9912,.8983,.272;6.0754,.4632,-.1311;-4.4208,1.0806,.6147;4.7971,.2943,.8421;-6.6304,1.9293,1.3035;-6.074,1.7091,-1.0966;7.0879,1.2128,.836;5.4967,1.5451,-1.1558;-1.3711,-1.5681,-.2942;1.3624,-1.77,-.2174;-3.4419,.1714,.2818;3.667,-.4,.4537;-2.2473,-1.1706,-1.2952;1.4689,-.4082,-.4865;-1.5458,-1.0965,1.0047;2.4209,-2.4389,.3879;-3.2925,-.3029,-1.0109;2.6191,.2821,-.144;-2.5773,-.2218,1.2933;3.5836,-1.7566,.7135;-7.035,1.5096,2.6136;-7.2788,1.6982,-1.875;6.7226,2.3902,1.5773;6.229,1.9034,-2.3347;-2.1139,-1.524,-2.309;.6556,.125,-.9611;-.8768,-1.4093,1.7957;2.3431,-3.4937,.6176;-3.9537,.015,-1.806;2.6938,1.3441,-.3371;-2.7156,.1502,2.3002;4.4038,-2.2745,1.1921;-7.8171,.7533,2.5559;-7.4246,2.3921,3.1131;-6.1916,1.1186,3.1823;-7.5359,.6845,-2.1809;-8.1099,2.1334,-1.3205;-7.0825,2.3012,-2.7571;6.1531,3.0937,.9708;6.1471,2.1203,2.4614;7.651,2.8632,1.8855;7.1925,2.345,-2.0811;6.383,1.0359,-2.9757;5.6268,2.6391,-2.8607;</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="-0.06941"
                        y3="-2.705943"
                        z3="-0.677157"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.660939"
                        y3="-0.895927"
                        z3="0.286892"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.824094"
                        y3="-1.125312"
                        z3="-0.891439"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.991218"
                        y3="0.898274"
                        z3="0.27197"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.075368"
                        y3="0.463249"
                        z3="-0.131117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.420843"
                        y3="1.080631"
                        z3="0.614712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.79711"
                        y3="0.294325"
                        z3="0.842104"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.630371"
                        y3="1.929321"
                        z3="1.303474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.073986"
                        y3="1.709053"
                        z3="-1.096599"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.087944"
                        y3="1.212804"
                        z3="0.836048"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.496702"
                        y3="1.545069"
                        z3="-1.155775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.371101"
                        y3="-1.568138"
                        z3="-0.294163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.36239"
                        y3="-1.770032"
                        z3="-0.217355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.441912"
                        y3="0.171416"
                        z3="0.281783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.667034"
                        y3="-0.399991"
                        z3="0.453688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.247288"
                        y3="-1.170586"
                        z3="-1.295236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.468873"
                        y3="-0.408216"
                        z3="-0.486509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.545827"
                        y3="-1.096501"
                        z3="1.004697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420884"
                        y3="-2.438867"
                        z3="0.387925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.292494"
                        y3="-0.302879"
                        z3="-1.010852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.619135"
                        y3="0.282076"
                        z3="-0.143958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.577327"
                        y3="-0.22181"
                        z3="1.29326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.583592"
                        y3="-1.756637"
                        z3="0.713507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.035028"
                        y3="1.50958"
                        z3="2.613574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.278804"
                        y3="1.69822"
                        z3="-1.875038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.72265"
                        y3="2.390215"
                        z3="1.57733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.22899"
                        y3="1.90337"
                        z3="-2.334716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.113885"
                        y3="-1.524007"
                        z3="-2.309042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.655573"
                        y3="0.124973"
                        z3="-0.961089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876832"
                        y3="-1.409329"
                        z3="1.795687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343146"
                        y3="-3.493729"
                        z3="0.617637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.953705"
                        y3="0.01498"
                        z3="-1.805967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.693795"
                        y3="1.344081"
                        z3="-0.337095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.715558"
                        y3="0.150239"
                        z3="2.300156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.403847"
                        y3="-2.274548"
                        z3="1.192126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.817087"
                        y3="0.753277"
                        z3="2.555899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.424611"
                        y3="2.392138"
                        z3="3.113051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.191591"
                        y3="1.118626"
                        z3="3.182335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.535915"
                        y3="0.684524"
                        z3="-2.180888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.109902"
                        y3="2.1334"
                        z3="-1.320484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.082495"
                        y3="2.301236"
                        z3="-2.757091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.153059"
                        y3="3.093693"
                        z3="0.970807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147089"
                        y3="2.12025"
                        z3="2.461354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.651023"
                        y3="2.863201"
                        z3="1.885495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.192452"
                        y3="2.345029"
                        z3="-2.081122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.382989"
                        y3="1.03586"
                        z3="-2.975739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.626797"
                        y3="2.639107"
                        z3="-2.860672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0694,-2.7059,-.6772;-6.6609,-.8959,.2869;6.8241,-1.1253,-.8914;-5.9912,.8983,.272;6.0754,.4632,-.1311;-4.4208,1.0806,.6147;4.7971,.2943,.8421;-6.6304,1.9293,1.3035;-6.074,1.7091,-1.0966;7.0879,1.2128,.836;5.4967,1.5451,-1.1558;-1.3711,-1.5681,-.2942;1.3624,-1.77,-.2174;-3.4419,.1714,.2818;3.667,-.4,.4537;-2.2473,-1.1706,-1.2952;1.4689,-.4082,-.4865;-1.5458,-1.0965,1.0047;2.4209,-2.4389,.3879;-3.2925,-.3029,-1.0109;2.6191,.2821,-.144;-2.5773,-.2218,1.2933;3.5836,-1.7566,.7135;-7.035,1.5096,2.6136;-7.2788,1.6982,-1.875;6.7226,2.3902,1.5773;6.229,1.9034,-2.3347;-2.1139,-1.524,-2.309;.6556,.125,-.9611;-.8768,-1.4093,1.7957;2.3431,-3.4937,.6176;-3.9537,.015,-1.806;2.6938,1.3441,-.3371;-2.7156,.1502,2.3002;4.4038,-2.2745,1.1921;-7.8171,.7533,2.5559;-7.4246,2.3921,3.1131;-6.1916,1.1186,3.1823;-7.5359,.6845,-2.1809;-8.1099,2.1334,-1.3205;-7.0825,2.3012,-2.7571;6.1531,3.0937,.9708;6.1471,2.1202,2.4614;7.651,2.8632,1.8855;7.1925,2.345,-2.0811;6.383,1.0359,-2.9757;5.6268,2.6391,-2.8607;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3166.7445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.7813</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72116811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3242.22479672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6192.94596483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10516.06896777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4323.12300294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03841364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28188830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56072019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000030549203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000030549203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000061098406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748029896114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6504 -2419.4941 -2419.4376 -2103.5244 -2103.4966 -524.8793 -524.8224 -524.5799 -524.5730 -524.5684 -524.5438 -281.8647 -281.7320 -281.0195 -281.0134 -281.0075 -280.9936 -280.7971 -280.7276 -280.0871 -280.0843 -280.0328 -280.0282 -279.9971 -279.9818 -279.9694 -279.9688 -219.1705 -218.0830 -218.0269 -184.7389 -184.7071 -163.4959 -163.3924 -163.2499 -162.3902 -162.3353 -162.2348 -162.2320 -162.1804 -162.1730 -134.4879 -134.4680 -134.4634 -134.4441 -134.4314 -134.3864 -33.4894 -33.4690 -32.1307 -32.0359 -31.7216 -31.6915 -27.2994 -26.9527 -25.2125 -24.2818 -23.9926 -23.9228 -23.8501 -23.3930 -22.4934 -22.3866 -22.1161 -22.0303 -21.9803 -20.4323 -20.1150 -20.0361 -19.5973 -18.6569 -18.5449 -17.7225 -17.6965 -17.2344 -17.1997 -16.7141 -16.2795 -16.1361 -16.0690 -16.0058 -15.6963 -15.5578 -15.4819 -15.3372 -15.3210 -15.1094 -15.1005 -14.9865 -14.9663 -14.7040 -14.5370 -14.4691 -14.3476 -13.7602 -13.6282 -13.2515 -13.1095 -13.0135 -12.9325 -12.5986 -12.3884 -12.3296 -12.1651 -12.0993 -11.8135 -11.7221 -11.6703 -11.5951 -11.5685 -11.3062 -11.2707 -10.3604 -9.8724 -9.7383 -9.5829 -9.4646 -9.4243 -9.3866 -9.2685 -8.1336 1.0818 1.1668 1.3404 1.6828 3.0178 3.1355 3.2108 3.2618 3.4626 3.5340 3.5431 3.7160 3.8814 4.0013 4.1571 4.2693 4.3192 4.3655 4.4526 4.6040 4.7370 4.7897 4.9808 5.0074 5.2302 5.3162 5.4324 5.4800 5.6886 5.7093 5.7423 5.7733 5.8338 5.9578 6.0067 6.0965 6.1661 6.2514 6.4391 6.4513 6.5566 6.6328 6.8052 6.9439 7.0032 7.1940 7.3761 7.5700 7.6184 7.7200 7.7869 7.8824 7.8970 7.9887 8.1482 8.2313 8.3439 8.4788 8.5817 8.6866 8.7119 8.8096 8.8559 9.0053 9.1218 9.2861 9.3398 9.3945 9.4582 9.5430 9.5851 9.7481 9.8119 9.9424 9.9918 10.0434 10.3241 10.4073 10.5005 10.6186 10.7412 10.8521 10.9976 11.1084 11.3674 11.4776 11.5622 11.6782 11.7005 11.8699 11.9738 11.9991 12.0814 12.1333 12.1492 12.3660 12.4022 12.4451 12.5532 12.6427 12.7064 12.7784 12.8399 12.9494 13.0961 13.2095 13.2989 13.5005 13.5058 13.5834 13.6912 13.8013 13.8413 13.9580 14.1275 14.1740 14.2248 14.2706 14.3577 14.4988 14.6123 14.7217 14.7559 14.8547 14.8811 15.0012 15.0392 15.0932 15.1153 15.1977 15.3489 15.3804 15.4694 15.5556 15.7019 15.7555 15.8303 15.9332 16.0564 16.1401 16.1847 16.4621 16.5335 16.6730 16.7964 16.8029 16.9211 17.0085 17.1562 17.2341 17.4766 17.7437 17.8939 18.1551 18.2835 18.3573 18.4590 18.6178 18.6886 18.7916 18.9462 19.0465 19.2942 19.4837 19.5677 19.6321 19.7418 19.8612 19.9960 20.0200 20.2579 20.3499 20.4841 20.5347 20.7201 20.8921 21.0384 21.1580 21.2640 21.3055 21.5060 21.5462 21.6622 21.9093 21.9714 22.1577 22.2486 22.3781 22.4275 22.5150 22.7736 22.8375 22.8925 23.1962 23.2277 23.4974 23.5507 23.6941 23.7336 23.9039 24.0831 24.1102 24.3490 24.5003 24.5371 24.7305 24.8033 24.9524 25.0307 25.2663 25.4786 25.5379 25.7651 25.8148 25.8629 26.0282 26.2149 26.2851 26.3257 26.3872 26.6223 26.6635 26.7594 26.9174 27.0303 27.1497 27.2267 27.4017 27.5997 27.6950 27.8669 27.9220 28.0805 28.1416 28.3102 28.3753 28.4798 28.8231 28.9378 28.9999 29.1263 29.1477 29.2732 29.3417 29.4364 29.5289 29.6224 29.7560 29.9953 30.0039 30.2072 30.4714 30.5234 30.7110 30.7904 31.0577 31.0775 31.1683 31.3131 31.4062 31.6822 31.7307 31.7857 31.9371 31.9970 32.2776 32.2927 32.4400 32.5581 32.7152 32.8524 32.9784 33.2624 33.5789 33.8705 33.9961 34.0892 34.4683 34.5431 34.8560 34.9623 35.0785 35.2442 35.3193 35.3604 35.4204 35.5280 35.6579 35.8558 36.0700 36.0994 36.2136 36.3178 36.6626 36.8580 36.9062 37.2158 37.2518 37.5178 37.6037 37.6411 37.8243 38.0502 38.2989 38.5135 38.7180 38.7500 38.8111 39.0655 39.2225 39.3259 39.4154 39.5436 39.6209 39.6466 39.8287 40.0027 40.1166 40.2402 40.4884 40.5835 40.6995 40.7319 40.8246 40.8941 41.0626 41.1847 41.4008 41.4599 41.4932 41.5809 41.6274 41.6839 41.9478 42.0222 42.2030 42.3464 42.4661 42.5247 42.7611 42.8262 42.9496 43.0325 43.2052 43.4161 43.4648 43.5892 43.6008 43.7225 43.8969 43.9846 44.0773 44.1640 44.2158 44.3396 44.4274 44.4397 44.5228 44.5740 44.8776 44.9094 45.0807 45.1434 45.2544 45.3477 45.4488 45.5518 45.6630 45.8939 46.0325 46.2531 46.3783 46.5139 46.5565 46.7177 46.9862 47.1894 47.3138 47.4125 47.6353 47.7514 47.9426 48.0701 48.2939 48.3936 48.5341 48.7274 48.8117 48.8845 48.9722 49.0532 49.2659 49.3119 49.5438 49.6195 49.7761 49.9613 50.1942 50.3023 50.5240 50.8621 50.9555 51.0952 51.2150 51.3875 51.5138 51.8850 52.1254 52.2632 52.3375 52.3974 52.5869 52.8499 53.0067 53.0793 53.2197 53.4331 53.7296 53.9024 54.0727 54.3234 54.3932 54.4796 54.6641 54.7612 54.8208 55.0146 55.1438 55.2345 55.3308 55.5141 55.5843 55.7927 56.0053 56.0720 56.2408 56.5646 56.6778 56.8221 56.8908 57.5082 57.5528 57.7881 58.0554 58.3302 58.4076 58.8311 58.8984 58.9572 59.1839 59.5686 59.6261 59.8738 60.2713 60.2895 60.6192 60.8398 61.0189 61.3257 61.4989 62.0261 62.0499 62.3259 62.4713 62.6354 62.6567 62.8302 63.0066 63.3112 63.4130 63.4810 63.7289 63.8819 64.0547 64.1671 64.2884 64.5125 64.8678 64.9942 65.1199 65.3428 65.4834 65.7631 66.0242 66.2779 66.4638 66.6813 66.8793 66.9865 67.4291 67.6638 68.0495 68.1744 68.6038 68.6550 69.0054 69.2327 69.3453 69.6034 69.6932 70.6865 71.1598 71.4166 71.6567 71.7695 72.0305 72.0478 72.2964 72.4450 72.4825 72.6266 72.8048 72.9565 73.1404 73.4905 73.7131 73.9478 74.2443 74.4825 75.1789 75.3773 75.4948 75.5714 75.7978 76.0299 76.3529 76.4900 76.5903 76.6663 76.8915 77.0506 77.1181 77.2154 77.3043 77.5182 77.5437 77.6940 77.7284 78.0807 78.1719 78.3792 78.4402 78.7006 78.7555 78.7837 78.9431 78.9607 79.0414 79.1491 79.2061 79.2580 79.7169 79.8057 80.0730 80.1404 80.5777 80.6892 80.8398 80.9568 81.0404 81.1512 81.2822 81.3508 81.6246 81.7427 81.8564 82.0395 82.1667 82.3012 82.3875 82.4389 82.5288 82.7269 82.8441 82.9114 83.0302 83.2911 83.3766 83.5230 83.5874 83.7838 83.9014 84.0575 84.1303 84.2531 84.3033 84.5022 84.7881 84.8697 84.9450 84.9787 85.2345 85.3531 85.5109 85.6221 85.6985 85.8812 86.0915 86.2073 86.3729 86.4351 86.7563 86.9514 87.3594 87.6399 87.7112 87.9486 88.1855 88.2693 88.3838 88.6778 88.7798 89.0146 89.1188 89.1479 89.2370 89.3534 89.4452 89.5797 89.6782 89.8465 90.0267 90.1058 90.3910 90.5393 90.6363 90.8315 91.0759 91.2457 91.6497 91.7616 92.1143 92.4576 92.6400 92.6915 92.7637 92.8511 92.9826 93.0134 93.1500 93.2474 93.3804 93.4083 93.5095 93.7300 93.8525 94.0700 94.2695 94.4950 94.6395 94.7459 95.2300 95.4108 95.6868 95.9427 96.0254 96.2312 96.4775 96.7803 96.9021 96.9748 97.0738 97.2283 97.3743 97.4666 97.5104 97.5738 97.5956 97.7653 97.8688 97.9966 98.1614 98.3692 98.5465 98.7109 98.8609 99.0489 99.4500 99.5465 99.6053 100.0107 100.2142 100.3100 100.5092 100.5829 100.6589 100.7610 101.0221 101.2127 101.4043 101.6775 101.7154 101.9082 101.9385 102.2696 102.3222 102.6495 103.0076 103.1753 103.3043 103.3426 103.5603 103.7626 103.8615 104.3366 104.4491 104.7268 104.8251 105.0552 105.3183 105.7255 105.9663 106.0196 106.1219 106.2598 106.2948 106.4507 106.5881 106.6575 106.7240 106.9620 107.0404 107.1304 107.3581 107.4411 107.5138 107.5569 107.7486 107.9512 108.2302 108.4955 108.7064 108.8604 109.0846 109.2718 109.4415 109.6299 109.8157 110.0215 110.4767 111.5264 111.6798 111.8972 112.0329 112.1860 112.2980 112.5937 112.6484 112.6818 112.8055 112.9046 112.9524 113.1004 113.4588 114.0330 114.0588 114.1566 114.1789 114.2854 114.5093 114.6231 114.8272 115.2865 115.8080 116.1880 116.4012 116.4350 116.9211 116.9732 117.0934 117.1189 117.2457 117.2950 117.3640 117.5520 117.8610 117.9022 118.0938 118.2432 118.3986 118.4695 118.4970 118.6022 118.6410 119.0682 119.1774 119.2306 119.4157 119.6554 119.7654 120.2489 120.4481 120.6027 120.7051 120.9826 121.4852 121.6918 122.5476 122.6155 123.1320 124.3262 124.6118 124.7598 124.8428 125.0900 125.3649 125.4764 125.8111 125.9808 126.1361 126.1482 126.3597 126.3853 126.5477 126.7920 126.8505 126.9504 127.0659 128.4184 128.5568 129.8671 130.1203 130.2779 130.4294 131.0959 131.1604 131.2976 131.3775 131.6581 131.7038 131.7756 132.3122 132.4014 132.6524 132.8506 132.8785 133.0348 133.4810 134.4944 134.9467 136.4177 136.5706 136.6853 136.9128 137.2870 137.3118 137.4881 137.5541 138.2031 138.2704 138.3425 138.4054 138.5410 138.7057 138.8539 138.9178 139.1520 139.2846 139.4059 139.5498 139.6122 139.7183 139.8746 139.9844 141.0826 141.8480 142.1326 142.2327 142.5839 142.7671 143.1202 143.2300 143.8256 143.9322 144.3407 144.6840 144.8602 145.0182 145.8141 145.8252 146.2266 146.3402 146.5400 146.6617 146.8688 146.9025 147.0005 147.0907 147.2355 147.3810 147.4533 147.5389 147.5567 147.6481 147.8924 148.0076 148.0776 148.2730 148.5150 149.1391 149.4787 149.9818 150.9591 150.9704 151.2334 151.3179 151.8581 152.0386 152.4084 152.9216 153.0057 153.1217 153.1316 153.2303 153.3548 153.7482 154.3688 154.4618 154.8408 154.9981 155.1800 155.3396 155.7077 155.8322 155.8456 156.4503 156.6581 156.7973 157.0714 157.2311 158.8077 159.4513 160.0338 160.4695 160.8387 160.9616 162.0163 162.0280 162.7195 163.2799 163.5472 163.6062 166.6283 166.6698 167.0870 167.2903 167.3408 167.9299 168.2970 169.2555 170.5573 170.6448 171.1772 171.6829 172.2999 172.3748 175.0297 175.2341 177.3326 178.0410 178.7303 180.7744 181.2498 181.3764 182.3166 182.7465 182.8456 183.0877 183.7115 184.4071 184.5080 184.9853 185.6553 185.9408 186.4198 186.6100 186.6711 187.1862 187.4631 187.5139 188.5606 188.7112 188.7309 189.1736 189.2994 190.0500 190.4256 190.6667 190.7279 190.9862 191.1147 191.3213 191.9010 192.0676 194.1417 195.1601 195.6826 196.6513 197.0052 198.0363 198.1986 198.4686 199.0597 200.0460 200.0996 201.3236 202.4987 203.8315 204.6067 215.8966 216.1430 228.9417 229.3047 231.0811 232.0980 246.5214 246.8393 246.8525 247.1143 249.0604 258.5089 259.0620 259.3432 264.2651 442.5522 443.4233 520.4644 523.9009 559.1851 614.7077 617.7650 628.1065 629.3105 631.2510 631.7179 634.0945 634.6859 636.4908 636.8056 642.0654 642.1109 642.2132 642.4469 653.8199 654.3414 1198.7581 1199.9305 1201.8076 1202.0305 1207.2951 1207.3470</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">-0.057666 -0.448936 -0.438563 0.767658 0.735227 -0.336121 -0.354183 -0.347045 -0.345236 -0.343476 -0.334569 0.041121 0.031068 0.234892 0.261035 -0.152121 -0.142283 -0.127171 -0.136993 -0.162248 -0.191092 -0.182240 -0.198847 -0.115678 -0.116089 -0.111150 -0.111197 0.138671 0.156167 0.150635 0.137242 0.152300 0.155318 0.154615 0.149063 0.113358 0.131349 0.127394 0.111991 0.130015 0.131189 0.122429 0.121011 0.128523 0.127838 0.114284 0.128508</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">16.0577 16.4489 16.4386 14.2323 14.2648 8.3361 8.3542 8.3470 8.3452 8.3435 8.3346 5.9589 5.9689 5.7651 5.7390 6.1521 6.1423 6.1272 6.1370 6.1622 6.1911 6.1822 6.1988 6.1157 6.1161 6.1112 6.1112 0.8613 0.8438 0.8494 0.8628 0.8477 0.8447 0.8454 0.8509 0.8866 0.8687 0.8726 0.8880 0.8700 0.8688 0.8776 0.8790 0.8715 0.8722 0.8857 0.8715</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">-0.0577 -0.4489 -0.4386 0.7677 0.7352 -0.3361 -0.3542 -0.3470 -0.3452 -0.3435 -0.3346 0.0411 0.0311 0.2349 0.2610 -0.1521 -0.1423 -0.1272 -0.1370 -0.1622 -0.1911 -0.1822 -0.1988 -0.1157 -0.1161 -0.1112 -0.1112 0.1387 0.1562 0.1506 0.1372 0.1523 0.1553 0.1546 0.1491 0.1134 0.1313 0.1274 0.1120 0.1300 0.1312 0.1224 0.1210 0.1285 0.1278 0.1143 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3191 1.9821 2.0236 5.4708 5.5193 2.1212 2.0839 2.0955 2.0907 2.0967 2.0619 3.7063 3.7628 3.7424 3.6852 4.0181 3.9028 3.9322 3.9621 3.9695 4.0485 3.9999 4.0501 3.8384 3.8360 3.8414 3.8340 1.0145 0.9880 0.9940 1.0121 1.0083 1.0051 0.9984 1.0062 0.9994 0.9916 0.9851 0.9997 0.9886 0.9907 0.9921 0.9909 0.9895 0.9851 1.0022 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3191 1.9821 2.0236 5.4708 5.5193 2.1212 2.0839 2.0955 2.0907 2.0967 2.0619 3.7063 3.7628 3.7424 3.6852 4.0181 3.9028 3.9322 3.9621 3.9695 4.0485 3.9999 4.0501 3.8384 3.8360 3.8414 3.8340 1.0145 0.9880 0.9940 1.0121 1.0083 1.0051 0.9984 1.0062 0.9994 0.9916 0.9851 0.9997 0.9886 0.9907 0.9921 0.9909 0.9895 0.9851 1.0022 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9425 1.0212 1.8269 1.9076 1.1124 1.2051 1.1917 1.1061 1.2316 1.1464 0.9005 0.7978 0.8628 0.8610 0.8547 0.8626 1.3789 1.3221 1.3190 1.3576 1.3735 1.3828 1.4031 1.4017 1.4551 0.9788 1.4469 0.9821 1.4570 0.9871 1.4536 0.9794 0.9664 0.9727 0.9828 0.9836 0.9797 0.9762 0.9738 0.9762 0.9760 0.9758 0.9746 0.9794 0.9760 0.9742 0.9774 0.9762</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">-0.023310759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744478865397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.23608 3.08065 -1.15543 14.67692 -11.29926 3.37766 0.63089 -0.19507 0.43582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.14112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
