<?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="-0.013382"
                        y3="-2.971086"
                        z3="-0.523727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.246599"
                        y3="-1.013657"
                        z3="1.265207"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.523244"
                        y3="0.457416"
                        z3="-2.652252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.752392"
                        y3="0.756791"
                        z3="0.728554"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.745844"
                        y3="0.965046"
                        z3="-0.822386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.16411"
                        y3="1.061718"
                        z3="0.669885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.067632"
                        y3="-0.036342"
                        z3="0.265409"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.251126"
                        y3="1.969181"
                        z3="1.631049"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.191196"
                        y3="1.240947"
                        z3="-0.722424"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.223047"
                        y3="1.040242"
                        z3="-0.233295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.174973"
                        y3="2.4115"
                        z3="-0.502422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26241"
                        y3="-1.771108"
                        z3="-0.162273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.469944"
                        y3="-2.035621"
                        z3="-0.277686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.228729"
                        y3="0.090661"
                        z3="0.379573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.865575"
                        y3="-0.676829"
                        z3="0.053335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.356542"
                        y3="-1.20564"
                        z3="1.106979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.618842"
                        y3="-2.721165"
                        z3="0.105655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.167995"
                        y3="-1.407364"
                        z3="-1.1504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.533529"
                        y3="-0.662505"
                        z3="-0.493216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.33638"
                        y3="-0.267614"
                        z3="1.378575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.82071"
                        y3="-2.045836"
                        z3="0.254919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.163023"
                        y3="-0.478208"
                        z3="-0.880468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.723897"
                        y3="0.021337"
                        z3="-0.311763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.178105"
                        y3="1.898292"
                        z3="3.061228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.518968"
                        y3="0.995728"
                        z3="-1.206465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.148158"
                        y3="-0.033326"
                        z3="-0.455065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.176006"
                        y3="2.971753"
                        z3="0.822239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663207"
                        y3="-1.492507"
                        z3="1.886597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.586554"
                        y3="-3.787359"
                        z3="0.291444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.095939"
                        y3="-1.835772"
                        z3="-2.141128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.655504"
                        y3="-0.108154"
                        z3="-0.79666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.410469"
                        y3="0.180237"
                        z3="2.360942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.713209"
                        y3="-2.584336"
                        z3="0.546258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.857239"
                        y3="-0.188495"
                        z3="-1.658442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.744205"
                        y3="1.093476"
                        z3="-0.458416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.839927"
                        y3="1.12259"
                        z3="3.444969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.501351"
                        y3="2.865862"
                        z3="3.434746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.15903"
                        y3="1.707993"
                        z3="3.398316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.556974"
                        y3="1.391593"
                        z3="-2.217348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.733826"
                        y3="-0.072187"
                        z3="-1.229114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.261918"
                        y3="1.50491"
                        z3="-0.593463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.328671"
                        y3="-0.174471"
                        z3="-1.520397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="9.076229"
                        y3="0.250622"
                        z3="0.032782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.7851"
                        y3="-0.964607"
                        z3="-0.020439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.186548"
                        y3="3.237318"
                        z3="1.128692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.568625"
                        y3="3.870855"
                        z3="0.775208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.738855"
                        y3="2.287223"
                        z3="1.547909"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0134,-2.9711,-.5237;-6.2466,-1.0137,1.2652;5.5232,.4574,-2.6523;-5.7524,.7568,.7286;5.7458,.965,-.8224;-4.1641,1.0617,.6699;5.0676,-.0363,.2654;-6.2511,1.9692,1.631;-6.1912,1.2409,-.7224;7.223,1.0402,-.2333;5.175,2.4115,-.5024;-1.2624,-1.7711,-.1623;1.4699,-2.0356,-.2777;-3.2287,.0907,.3796;3.8656,-.6768,.0533;-1.3565,-1.2056,1.107;2.6188,-2.7212,.1057;-2.168,-1.4074,-1.1504;1.5335,-.6625,-.4932;-2.3364,-.2676,1.3786;3.8207,-2.0458,.2549;-3.163,-.4782,-.8805;2.7239,.0213,-.3118;-6.1781,1.8983,3.0612;-7.519,.9957,-1.2065;8.1482,-.0333,-.4551;5.176,2.9718,.8222;-.6632,-1.4925,1.8866;2.5866,-3.7874,.2914;-2.0959,-1.8358,-2.1411;.6555,-.1082,-.7967;-2.4105,.1802,2.3609;4.7132,-2.5843,.5463;-3.8572,-.1885,-1.6584;2.7442,1.0935,-.4584;-6.8399,1.1226,3.445;-6.5014,2.8659,3.4347;-5.159,1.708,3.3983;-7.557,1.3916,-2.2173;-7.7338,-.0722,-1.2291;-8.2619,1.5049,-.5935;8.3287,-.1745,-1.5204;9.0762,.2506,.0328;7.7851,-.9646,-.0204;6.1865,3.2373,1.1287;4.5686,3.8709,.7752;4.7389,2.2872,1.5479;</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">3264.1631871759 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">6.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.01338232"
                                 y3="-2.97108639"
                                 z3="-0.52372656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.24659867"
                                 y3="-1.01365712"
                                 z3="1.26520699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.52324448"
                                 y3="0.45741645"
                                 z3="-2.65225195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.75239239"
                                 y3="0.75679102"
                                 z3="0.72855408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.74584408"
                                 y3="0.96504572"
                                 z3="-0.82238636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.16410954"
                                 y3="1.06171765"
                                 z3="0.66988483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.06763188"
                                 y3="-0.03634225"
                                 z3="0.26540881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.25112578"
                                 y3="1.96918094"
                                 z3="1.63104887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.19119642"
                                 y3="1.24094749"
                                 z3="-0.72242393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.2230468"
                                 y3="1.04024173"
                                 z3="-0.23329467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.17497253"
                                 y3="2.41149973"
                                 z3="-0.50242237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2624096"
                                 y3="-1.7711078"
                                 z3="-0.1622728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46994374"
                                 y3="-2.03562136"
                                 z3="-0.27768632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.22872855"
                                 y3="0.09066074"
                                 z3="0.37957307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.86557533"
                                 y3="-0.6768286"
                                 z3="0.05333506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35654227"
                                 y3="-1.20564044"
                                 z3="1.10697878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61884198"
                                 y3="-2.72116451"
                                 z3="0.10565459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16799514"
                                 y3="-1.40736423"
                                 z3="-1.15040038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53352932"
                                 y3="-0.66250528"
                                 z3="-0.49321606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33637961"
                                 y3="-0.26761409"
                                 z3="1.37857535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.82070983"
                                 y3="-2.04583629"
                                 z3="0.25491916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16302341"
                                 y3="-0.47820799"
                                 z3="-0.88046774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72389721"
                                 y3="0.02133719"
                                 z3="-0.31176297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.17810469"
                                 y3="1.8982918"
                                 z3="3.06122845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.5189685"
                                 y3="0.99572755"
                                 z3="-1.20646455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="8.14815815"
                                 y3="-0.03332551"
                                 z3="-0.45506532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.17600614"
                                 y3="2.97175263"
                                 z3="0.82223886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66320656"
                                 y3="-1.49250655"
                                 z3="1.88659713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58655364"
                                 y3="-3.78735931"
                                 z3="0.29144432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09593868"
                                 y3="-1.83577157"
                                 z3="-2.14112782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65550364"
                                 y3="-0.108154"
                                 z3="-0.79666038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41046903"
                                 y3="0.18023742"
                                 z3="2.36094227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71320942"
                                 y3="-2.58433627"
                                 z3="0.54625793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85723873"
                                 y3="-0.18849478"
                                 z3="-1.65844214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74420493"
                                 y3="1.09347618"
                                 z3="-0.45841613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83992735"
                                 y3="1.12258982"
                                 z3="3.44496869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.50135089"
                                 y3="2.86586226"
                                 z3="3.43474607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.15903001"
                                 y3="1.70799323"
                                 z3="3.3983161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.55697413"
                                 y3="1.39159304"
                                 z3="-2.21734807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.73382594"
                                 y3="-0.07218698"
                                 z3="-1.22911423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.26191752"
                                 y3="1.50491019"
                                 z3="-0.59346343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.32867092"
                                 y3="-0.17447112"
                                 z3="-1.52039739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="9.07622885"
                                 y3="0.25062238"
                                 z3="0.0327821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.78509991"
                                 y3="-0.96460655"
                                 z3="-0.02043886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.18654843"
                                 y3="3.23731766"
                                 z3="1.12869158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.56862464"
                                 y3="3.87085457"
                                 z3="0.77520791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73885506"
                                 y3="2.28722266"
                                 z3="1.547909">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0134,-2.9711,-.5237;-6.2466,-1.0137,1.2652;5.5232,.4574,-2.6523;-5.7524,.7568,.7286;5.7458,.965,-.8224;-4.1641,1.0617,.6699;5.0676,-.0363,.2654;-6.2511,1.9692,1.631;-6.1912,1.2409,-.7224;7.223,1.0402,-.2333;5.175,2.4115,-.5024;-1.2624,-1.7711,-.1623;1.4699,-2.0356,-.2777;-3.2287,.0907,.3796;3.8656,-.6768,.0533;-1.3565,-1.2056,1.107;2.6188,-2.7212,.1057;-2.168,-1.4074,-1.1504;1.5335,-.6625,-.4932;-2.3364,-.2676,1.3786;3.8207,-2.0458,.2549;-3.163,-.4782,-.8805;2.7239,.0213,-.3118;-6.1781,1.8983,3.0612;-7.519,.9957,-1.2065;8.1482,-.0333,-.4551;5.176,2.9718,.8222;-.6632,-1.4925,1.8866;2.5866,-3.7874,.2914;-2.0959,-1.8358,-2.1411;.6555,-.1082,-.7967;-2.4105,.1802,2.3609;4.7132,-2.5843,.5463;-3.8572,-.1885,-1.6584;2.7442,1.0935,-.4584;-6.8399,1.1226,3.445;-6.5014,2.8659,3.4347;-5.159,1.708,3.3983;-7.557,1.3916,-2.2173;-7.7338,-.0722,-1.2291;-8.2619,1.5049,-.5935;8.3287,-.1745,-1.5204;9.0762,.2506,.0328;7.7851,-.9646,-.0204;6.1865,3.2373,1.1287;4.5686,3.8709,.7752;4.7389,2.2872,1.5479;</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="-0.013382"
                        y3="-2.971086"
                        z3="-0.523727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.246599"
                        y3="-1.013657"
                        z3="1.265207"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.523244"
                        y3="0.457416"
                        z3="-2.652252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.752392"
                        y3="0.756791"
                        z3="0.728554"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.745844"
                        y3="0.965046"
                        z3="-0.822386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.16411"
                        y3="1.061718"
                        z3="0.669885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.067632"
                        y3="-0.036342"
                        z3="0.265409"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.251126"
                        y3="1.969181"
                        z3="1.631049"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.191196"
                        y3="1.240947"
                        z3="-0.722424"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.223047"
                        y3="1.040242"
                        z3="-0.233295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.174973"
                        y3="2.4115"
                        z3="-0.502422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26241"
                        y3="-1.771108"
                        z3="-0.162273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.469944"
                        y3="-2.035621"
                        z3="-0.277686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.228729"
                        y3="0.090661"
                        z3="0.379573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.865575"
                        y3="-0.676829"
                        z3="0.053335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.356542"
                        y3="-1.20564"
                        z3="1.106979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.618842"
                        y3="-2.721165"
                        z3="0.105655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.167995"
                        y3="-1.407364"
                        z3="-1.1504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.533529"
                        y3="-0.662505"
                        z3="-0.493216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.33638"
                        y3="-0.267614"
                        z3="1.378575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.82071"
                        y3="-2.045836"
                        z3="0.254919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.163023"
                        y3="-0.478208"
                        z3="-0.880468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.723897"
                        y3="0.021337"
                        z3="-0.311763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.178105"
                        y3="1.898292"
                        z3="3.061228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.518968"
                        y3="0.995728"
                        z3="-1.206465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.148158"
                        y3="-0.033326"
                        z3="-0.455065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.176006"
                        y3="2.971753"
                        z3="0.822239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663207"
                        y3="-1.492507"
                        z3="1.886597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.586554"
                        y3="-3.787359"
                        z3="0.291444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.095939"
                        y3="-1.835772"
                        z3="-2.141128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.655504"
                        y3="-0.108154"
                        z3="-0.79666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.410469"
                        y3="0.180237"
                        z3="2.360942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.713209"
                        y3="-2.584336"
                        z3="0.546258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.857239"
                        y3="-0.188495"
                        z3="-1.658442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.744205"
                        y3="1.093476"
                        z3="-0.458416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.839927"
                        y3="1.12259"
                        z3="3.444969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.501351"
                        y3="2.865862"
                        z3="3.434746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.15903"
                        y3="1.707993"
                        z3="3.398316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.556974"
                        y3="1.391593"
                        z3="-2.217348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.733826"
                        y3="-0.072187"
                        z3="-1.229114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.261918"
                        y3="1.50491"
                        z3="-0.593463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.328671"
                        y3="-0.174471"
                        z3="-1.520397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="9.076229"
                        y3="0.250622"
                        z3="0.032782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.7851"
                        y3="-0.964607"
                        z3="-0.020439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.186548"
                        y3="3.237318"
                        z3="1.128692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.568625"
                        y3="3.870855"
                        z3="0.775208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.738855"
                        y3="2.287223"
                        z3="1.547909"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0134,-2.9711,-.5237;-6.2466,-1.0137,1.2652;5.5232,.4574,-2.6523;-5.7524,.7568,.7286;5.7458,.965,-.8224;-4.1641,1.0617,.6699;5.0676,-.0363,.2654;-6.2511,1.9692,1.631;-6.1912,1.2409,-.7224;7.223,1.0402,-.2333;5.175,2.4115,-.5024;-1.2624,-1.7711,-.1623;1.4699,-2.0356,-.2777;-3.2287,.0907,.3796;3.8656,-.6768,.0533;-1.3565,-1.2056,1.107;2.6188,-2.7212,.1057;-2.168,-1.4074,-1.1504;1.5335,-.6625,-.4932;-2.3364,-.2676,1.3786;3.8207,-2.0458,.2549;-3.163,-.4782,-.8805;2.7239,.0213,-.3118;-6.1781,1.8983,3.0612;-7.519,.9957,-1.2065;8.1482,-.0333,-.4551;5.176,2.9718,.8222;-.6632,-1.4925,1.8866;2.5866,-3.7874,.2914;-2.0959,-1.8358,-2.1411;.6555,-.1082,-.7967;-2.4105,.1802,2.3609;4.7132,-2.5843,.5463;-3.8572,-.1885,-1.6584;2.7442,1.0935,-.4584;-6.8399,1.1226,3.445;-6.5014,2.8659,3.4347;-5.159,1.708,3.3983;-7.557,1.3916,-2.2173;-7.7338,-.0722,-1.2291;-8.2619,1.5049,-.5935;8.3287,-.1745,-1.5204;9.0762,.2506,.0328;7.7851,-.9646,-.0204;6.1865,3.2373,1.1287;4.5686,3.8709,.7752;4.7389,2.2872,1.5479;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3186.8682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72183223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3264.16318718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6214.88501941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10559.86264638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4344.97762697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03972575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27927384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55744161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000013292991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000013292991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000026585983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748438578711</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4020 28.6170 28.7027 28.8625 28.9474 29.0445 29.0912 29.1422 29.3160 29.4254 29.4618 29.5626 29.6521 29.7663 29.8545 30.1289 30.2974 30.5678 30.8225 30.8962 30.9698 31.1061 31.2887 31.3348 31.5138 31.5787 31.7614 31.8704 31.9507 32.1730 32.2412 32.3437 32.4354 32.5291 32.6810 32.8181 33.0663 33.3360 33.4888 33.6392 33.9259 34.2414 34.3060 34.5199 34.7506 35.1068 35.2106 35.3131 35.3418 35.5443 35.6347 35.6768 35.9167 36.0341 36.1927 36.3667 36.5290 36.5363 36.8171 36.9640 37.0325 37.2750 37.3878 37.4887 37.5350 37.6422 37.8341 38.0208 38.2478 38.4782 38.6467 38.7329 38.9467 39.1126 39.2123 39.3182 39.4516 39.5214 39.6547 39.7554 39.8838 39.9663 40.1011 40.2453 40.4561 40.5333 40.7126 40.8381 41.0238 41.1462 41.2263 41.2874 41.3414 41.3624 41.5557 41.6416 41.7793 41.8323 42.0158 42.1163 42.2960 42.5151 42.5229 42.6352 42.7183 42.7872 42.9885 43.0810 43.1601 43.2491 43.3760 43.4820 43.6458 43.8421 43.8713 44.0124 44.1780 44.2617 44.3762 44.5098 44.5471 44.6531 44.7059 44.7938 44.9475 45.0665 45.1281 45.2688 45.3190 45.4783 45.6404 45.7562 45.8237 45.9933 46.1431 46.1471 46.4108 46.7186 46.7289 46.8942 47.0645 47.0878 47.2729 47.4551 47.6151 47.7146 47.9717 48.0903 48.2923 48.3303 48.5054 48.6624 48.8081 48.8246 48.8752 48.9261 49.0844 49.2939 49.4029 49.4953 49.6435 49.9617 50.0814 50.2818 50.5661 50.6445 50.8962 51.1404 51.3798 51.6430 51.8880 52.0384 52.0933 52.1967 52.5145 52.6393 52.8020 52.9834 53.1363 53.3909 53.6356 53.7693 53.8034 54.0225 54.1861 54.2419 54.3982 54.4679 54.5336 54.6098 54.9080 55.0900 55.1827 55.3121 55.4319 55.5647 55.6285 55.8926 55.9602 56.1285 56.3008 56.4937 56.6997 56.7751 56.9240 57.2702 57.6538 57.7789 57.9181 58.2611 58.4599 58.6536 59.0276 59.1449 59.2703 59.4457 59.7312 59.9138 60.1186 60.2489 60.6256 60.6592 60.8971 61.2227 61.3743 61.8362 62.1366 62.2768 62.4944 62.5626 62.6835 63.0148 63.2139 63.3770 63.4830 63.6420 63.7537 63.9682 64.1794 64.2418 64.3876 64.4927 64.8655 65.1388 65.3259 65.3380 65.6428 65.8955 65.9964 66.1484 66.4708 66.7679 66.9424 67.3096 67.7062 67.9049 68.0539 68.3378 68.5150 68.6974 68.8449 69.1045 69.3316 69.7498 70.1403 70.6012 70.8911 71.4232 71.5686 71.9468 72.0042 72.1704 72.2784 72.4144 72.4579 72.7824 72.8234 72.9887 73.3972 73.4811 73.5739 73.8224 73.8790 74.3013 75.0855 75.3848 75.4285 75.6306 76.1204 76.2114 76.2988 76.4704 76.5532 76.8367 76.9045 77.0148 77.1206 77.2342 77.3597 77.3886 77.5411 77.6130 77.7455 77.8402 78.1270 78.3358 78.5917 78.7470 78.9005 78.9379 78.9713 79.0251 79.1458 79.1747 79.3133 79.6685 79.7721 79.8888 80.1322 80.2704 80.5432 80.7331 80.8898 80.9819 81.1709 81.3069 81.3204 81.3710 81.7037 81.7563 81.7991 81.9532 82.1687 82.2335 82.2999 82.3353 82.5062 82.6890 82.9054 83.1302 83.2635 83.3799 83.5600 83.6952 83.7445 83.9756 84.1583 84.1953 84.3050 84.3885 84.5040 84.6333 84.7399 84.9096 85.0114 85.0439 85.2112 85.4293 85.5095 85.6291 85.7451 85.8763 86.0938 86.1733 86.2980 86.6773 86.8242 86.9317 87.3120 87.5401 87.8488 87.9868 88.0658 88.2216 88.2943 88.6065 88.7267 88.8293 89.1031 89.1820 89.3254 89.4525 89.5429 89.6286 89.7702 89.9682 90.1176 90.1907 90.4684 90.5776 90.7534 90.8555 91.0669 91.2719 91.8557 91.9336 92.1946 92.5144 92.7752 92.8682 92.9214 92.9747 92.9847 93.0409 93.1077 93.2622 93.3969 93.4291 93.4998 93.7203 93.8826 94.3067 94.4060 94.4679 94.7409 94.9082 95.1699 95.5326 95.7510 95.7617 96.1979 96.4062 96.5242 96.6691 96.7560 96.8648 96.9976 97.1889 97.3052 97.4813 97.5050 97.5818 97.6851 97.7418 97.8967 98.0290 98.1229 98.1987 98.5711 98.8346 98.9487 99.0909 99.3680 99.4921 99.6313 100.1176 100.1821 100.4627 100.5814 100.6307 100.7444 100.7677 101.0606 101.2015 101.3130 101.7100 101.7613 101.9131 101.9248 102.3229 102.5264 102.9221 102.9788 103.1158 103.2646 103.4142 103.5172 103.7202 104.0935 104.2517 104.4965 104.8615 105.0048 105.2999 105.6634 105.7253 105.9115 106.1056 106.1874 106.3166 106.3636 106.4090 106.6187 106.8040 106.8660 107.0943 107.1881 107.2743 107.3650 107.4046 107.5322 107.6817 107.7968 107.8748 108.3167 108.4533 108.6645 108.8233 108.8837 109.2037 109.4086 109.6293 109.6862 110.0345 110.5821 111.4674 111.6723 111.8778 112.1651 112.2770 112.4064 112.5177 112.6093 112.7233 112.7857 112.9627 113.0179 113.2101 113.4539 114.0164 114.0189 114.0700 114.1242 114.2361 114.6224 114.7266 115.0220 115.2020 115.8699 116.3267 116.5032 116.5941 116.7912 116.9516 117.0586 117.2183 117.2243 117.3424 117.3689 117.5197 117.8103 117.9048 118.1202 118.3042 118.3394 118.4256 118.5192 118.5788 118.5966 118.8424 119.1933 119.3589 119.6122 119.7602 119.9182 120.3538 120.3846 120.5942 120.9344 121.0951 121.6116 121.7674 122.5033 122.9060 123.0804 124.3778 124.6307 124.8695 124.9007 125.1600 125.3878 125.4829 125.8415 126.0268 126.1148 126.1569 126.3819 126.4390 126.6116 126.7143 126.8528 126.9850 127.1285 128.2043 129.2190 129.8450 130.2850 130.4578 130.5860 131.0682 131.2024 131.3215 131.4121 131.6465 131.7504 131.9451 132.3727 132.6165 132.6804 132.8636 132.9012 132.9852 133.9212 134.5608 134.6556 136.5309 136.6558 136.6888 137.1295 137.2181 137.3381 137.4256 137.5520 138.2498 138.3031 138.3850 138.4791 138.6530 138.7272 138.8765 138.9678 139.0662 139.0922 139.3267 139.4061 139.4925 139.6910 139.8176 140.6403 141.6640 141.8274 142.2136 142.2787 142.6669 142.7916 143.1149 143.2064 143.8328 144.0397 144.1608 144.5429 145.1689 145.3711 145.5636 145.7907 146.2146 146.2444 146.5795 146.6658 146.7326 147.0253 147.1142 147.2569 147.3225 147.5305 147.5539 147.6457 147.6940 147.8451 147.9588 148.1182 148.1828 148.3471 148.4620 149.2674 149.4674 149.7583 151.0480 151.1305 151.1697 151.2955 151.8181 152.0125 152.4054 152.8249 153.0120 153.0649 153.2644 153.2902 153.3789 153.7970 154.4730 154.7005 154.8362 154.9752 155.1831 155.3141 155.7087 155.8634 155.8641 156.5379 156.6544 156.9204 157.0226 157.6683 158.8710 159.4535 160.2903 160.3493 160.8352 161.0573 161.9075 162.4539 162.5683 162.8005 163.3881 163.6230 166.7712 166.8017 167.1543 167.2235 167.5263 167.6520 168.7897 169.1086 169.9358 170.6427 171.3941 171.6329 172.2481 172.7955 174.6836 175.0968 176.8918 178.2872 178.6702 180.3957 181.7483 182.1606 182.4541 182.7525 183.0287 183.4134 183.6748 183.9149 184.7558 184.9101 185.6317 185.8840 186.1393 186.3431 186.7708 186.9992 187.2750 187.4364 188.3161 188.7207 188.9246 189.2167 189.6801 190.0980 190.4416 190.5330 190.6316 190.6905 190.8610 191.2593 191.6414 192.7947 193.3793 194.9171 196.3521 196.6505 197.9622 198.1949 198.4450 198.4870 199.3567 199.6700 201.0525 201.4463 202.3482 203.2973 204.5729 215.6758 216.0579 228.6847 229.4455 231.1077 231.7533 246.5342 247.0736 247.1520 247.1583 248.6420 258.4487 259.3216 259.5217 264.3522 442.3648 443.5218 520.4670 523.9546 559.7558 614.9975 618.2497 628.0631 629.5100 631.2755 631.7374 634.2183 634.6878 636.5574 636.8448 642.0716 642.1854 642.2024 642.7344 653.8041 654.3275 1199.5388 1200.0356 1200.9942 1201.7640 1207.4303 1208.0954</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">-0.049670 -0.450733 -0.434302 0.771159 0.736066 -0.348574 -0.343420 -0.345480 -0.344907 -0.340618 -0.348733 0.061333 0.051154 0.225138 0.229003 -0.154383 -0.150661 -0.145602 -0.166551 -0.168318 -0.189545 -0.159657 -0.163904 -0.115887 -0.116639 -0.113119 -0.116812 0.151804 0.136182 0.139422 0.154767 0.158135 0.153536 0.157707 0.149215 0.113398 0.131750 0.125913 0.130949 0.111895 0.129371 0.109342 0.131575 0.127021 0.128918 0.129712 0.123049</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">16.0497 16.4507 16.4343 14.2288 14.2639 8.3486 8.3434 8.3455 8.3449 8.3406 8.3487 5.9387 5.9488 5.7749 5.7710 6.1544 6.1507 6.1456 6.1666 6.1683 6.1895 6.1597 6.1639 6.1159 6.1166 6.1131 6.1168 0.8482 0.8638 0.8606 0.8452 0.8419 0.8465 0.8423 0.8508 0.8866 0.8682 0.8741 0.8691 0.8881 0.8706 0.8907 0.8684 0.8730 0.8711 0.8703 0.8770</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">-0.0497 -0.4507 -0.4343 0.7712 0.7361 -0.3486 -0.3434 -0.3455 -0.3449 -0.3406 -0.3487 0.0613 0.0512 0.2251 0.2290 -0.1544 -0.1507 -0.1456 -0.1666 -0.1683 -0.1895 -0.1597 -0.1639 -0.1159 -0.1166 -0.1131 -0.1168 0.1518 0.1362 0.1394 0.1548 0.1581 0.1535 0.1577 0.1492 0.1134 0.1318 0.1259 0.1309 0.1119 0.1294 0.1093 0.1316 0.1270 0.1289 0.1297 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3435 1.9815 2.0135 5.4760 5.4953 2.1048 2.0592 2.0978 2.0986 2.0864 2.0898 3.7003 3.7700 3.7353 3.7193 3.9533 3.9639 4.0160 3.9271 3.9977 4.0400 3.9983 3.9524 3.8447 3.8383 3.8412 3.8285 0.9953 1.0098 1.0133 0.9920 0.9935 0.9977 1.0046 1.0084 0.9984 0.9913 0.9842 0.9905 0.9995 0.9875 0.9995 0.9899 0.9861 0.9941 0.9890 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3435 1.9815 2.0135 5.4760 5.4953 2.1048 2.0592 2.0978 2.0986 2.0864 2.0898 3.7003 3.7700 3.7353 3.7193 3.9533 3.9639 4.0160 3.9271 3.9977 4.0400 3.9983 3.9524 3.8447 3.8383 3.8412 3.8285 0.9953 1.0098 1.0133 0.9920 0.9935 0.9977 1.0046 1.0084 0.9984 0.9913 0.9842 0.9905 0.9995 0.9875 0.9995 0.9899 0.9861 0.9941 0.9890 0.9920</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">0.9437 1.0590 1.8247 1.9056 1.1109 1.2082 1.1996 1.0565 1.1893 1.2155 0.8545 0.8814 0.8645 0.8631 0.8657 0.8452 1.3270 1.3788 1.3474 1.3213 1.3874 1.3925 1.4111 1.3542 1.4501 0.9847 1.4668 0.9848 1.4526 0.9792 1.4485 0.9797 0.9810 0.9845 0.9667 0.9682 0.9797 0.9763 0.9739 0.9761 0.9765 0.9757 0.9768 0.9756 0.9765 0.9806 0.9754 0.9744</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">-0.023749254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745581486687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.25720 0.22128 -0.03592 7.06581 -5.70177 1.36404 8.27635 -6.05159 2.22476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
