<?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="0.047299"
                        y3="-2.990911"
                        z3="0.601683"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.565336"
                        y3="0.877399"
                        z3="2.397462"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.518401"
                        y3="-0.992276"
                        z3="-0.726294"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.737126"
                        y3="1.01211"
                        z3="0.495048"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.796215"
                        y3="0.779209"
                        z3="-0.658572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.062981"
                        y3="-0.172983"
                        z3="-0.370345"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.207661"
                        y3="0.913422"
                        z3="-0.937248"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.105737"
                        y3="2.285651"
                        z3="-0.222505"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.208451"
                        y3="1.004963"
                        z3="-0.111102"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.915416"
                        y3="1.575884"
                        z3="0.713855"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.360544"
                        y3="1.845427"
                        z3="-1.696975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.447071"
                        y3="-2.085046"
                        z3="0.314228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287662"
                        y3="-1.814566"
                        z3="0.144331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.857039"
                        y3="-0.771158"
                        z3="-0.094416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.272806"
                        y3="-0.014521"
                        z3="-0.549247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.526406"
                        y3="-0.703681"
                        z3="0.453071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186436"
                        y3="-1.362344"
                        z3="1.10133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590652"
                        y3="-2.803627"
                        z3="-0.021963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395184"
                        y3="-1.364725"
                        z3="-1.168972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.72359"
                        y3="-0.042019"
                        z3="0.234466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.186649"
                        y3="-0.463946"
                        z3="0.758386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.797706"
                        y3="-2.150131"
                        z3="-0.210007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.382375"
                        y3="-0.460276"
                        z3="-1.51609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.298085"
                        y3="3.600168"
                        z3="0.313871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.228447"
                        y3="0.154042"
                        z3="0.422386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.122031"
                        y3="1.533389"
                        z3="1.485481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.598636"
                        y3="1.489209"
                        z3="-3.06342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.653507"
                        y3="-0.123857"
                        z3="0.722605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.105995"
                        y3="-1.699353"
                        z3="2.126414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.548636"
                        y3="-3.878797"
                        z3="-0.144595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.707161"
                        y3="-1.718131"
                        z3="-1.926036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.749125"
                        y3="1.036534"
                        z3="0.315828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865884"
                        y3="-0.107308"
                        z3="1.521362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.685323"
                        y3="-2.712283"
                        z3="-0.47078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.46694"
                        y3="-0.106297"
                        z3="-2.535451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.873311"
                        y3="3.681071"
                        z3="1.314518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.355103"
                        y3="3.865688"
                        z3="0.34462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.779353"
                        y3="4.284874"
                        z3="-0.352151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.456627"
                        y3="0.417885"
                        z3="1.454825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.112034"
                        y3="0.309284"
                        z3="-0.191224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.939541"
                        y3="-0.896238"
                        z3="0.370673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.361005"
                        y3="0.512196"
                        z3="1.782595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.961003"
                        y3="1.957162"
                        z3="0.932805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.941405"
                        y3="2.132713"
                        z3="2.373772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.685569"
                        y3="1.14535"
                        z3="-3.550327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.949085"
                        y3="2.389768"
                        z3="-3.561117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.363206"
                        y3="0.715838"
                        z3="-3.137649"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.9909,.6017;-5.5653,.8774,2.3975;6.5184,-.9923,-.7263;-5.7371,1.0121,.495;5.7962,.7792,-.6586;-5.063,-.173,-.3703;4.2077,.9134,-.9372;-5.1057,2.2857,-.2225;-7.2085,1.005,-.1111;5.9154,1.5759,.7139;6.3605,1.8454,-1.697;-1.4471,-2.085,.3142;1.2877,-1.8146,.1443;-3.857,-.7712,-.0944;3.2728,-.0145,-.5492;-1.5264,-.7037,.4531;2.1864,-1.3623,1.1013;-2.5907,-2.8036,-.022;1.3952,-1.3647,-1.169;-2.7236,-.042,.2345;3.1866,-.4639,.7584;-3.7977,-2.1501,-.21;2.3824,-.4603,-1.5161;-5.2981,3.6002,.3139;-8.2284,.154,.4224;7.122,1.5334,1.4855;6.5986,1.4892,-3.0634;-.6535,-.1239,.7226;2.106,-1.6994,2.1264;-2.5486,-3.8788,-.1446;.7072,-1.7181,-1.926;-2.7491,1.0365,.3158;3.8659,-.1073,1.5214;-4.6853,-2.7123,-.4708;2.4669,-.1063,-2.5355;-4.8733,3.6811,1.3145;-6.3551,3.8657,.3446;-4.7794,4.2849,-.3522;-8.4566,.4179,1.4548;-9.112,.3093,-.1912;-7.9395,-.8962,.3707;7.361,.5122,1.7826;7.961,1.9572,.9328;6.9414,2.1327,2.3738;5.6856,1.1454,-3.5503;6.9491,2.3898,-3.5611;7.3632,.7158,-3.1376;</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">3250.2013921129 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">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="0.0472994"
                                 y3="-2.99091069"
                                 z3="0.60168268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.56533583"
                                 y3="0.87739868"
                                 z3="2.3974622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.51840119"
                                 y3="-0.99227603"
                                 z3="-0.72629446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.73712567"
                                 y3="1.01210961"
                                 z3="0.49504846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.79621524"
                                 y3="0.77920912"
                                 z3="-0.65857188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06298149"
                                 y3="-0.17298298"
                                 z3="-0.37034509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.20766134"
                                 y3="0.91342181"
                                 z3="-0.93724752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.10573656"
                                 y3="2.28565125"
                                 z3="-0.22250517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.20845075"
                                 y3="1.00496268"
                                 z3="-0.11110231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.91541557"
                                 y3="1.57588368"
                                 z3="0.71385524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.36054427"
                                 y3="1.84542717"
                                 z3="-1.69697471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44707089"
                                 y3="-2.08504571"
                                 z3="0.31422801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.287662"
                                 y3="-1.81456593"
                                 z3="0.14433078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.85703871"
                                 y3="-0.771158"
                                 z3="-0.09441553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2728056"
                                 y3="-0.01452096"
                                 z3="-0.54924716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52640592"
                                 y3="-0.70368078"
                                 z3="0.45307101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18643616"
                                 y3="-1.36234442"
                                 z3="1.1013302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59065233"
                                 y3="-2.80362713"
                                 z3="-0.02196312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39518399"
                                 y3="-1.36472501"
                                 z3="-1.16897201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72359024"
                                 y3="-0.04201941"
                                 z3="0.2344658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18664883"
                                 y3="-0.46394638"
                                 z3="0.75838554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79770589"
                                 y3="-2.15013067"
                                 z3="-0.21000664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.38237461"
                                 y3="-0.46027577"
                                 z3="-1.51608987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.2980851"
                                 y3="3.60016816"
                                 z3="0.31387064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.22844714"
                                 y3="0.1540425"
                                 z3="0.42238585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.12203068"
                                 y3="1.53338939"
                                 z3="1.48548147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.59863579"
                                 y3="1.48920874"
                                 z3="-3.06342004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65350738"
                                 y3="-0.12385682"
                                 z3="0.72260536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10599548"
                                 y3="-1.69935284"
                                 z3="2.12641404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54863632"
                                 y3="-3.87879709"
                                 z3="-0.14459537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70716081"
                                 y3="-1.71813148"
                                 z3="-1.92603638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74912508"
                                 y3="1.03653417"
                                 z3="0.31582788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86588435"
                                 y3="-0.10730825"
                                 z3="1.52136212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68532278"
                                 y3="-2.71228276"
                                 z3="-0.47078018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46693985"
                                 y3="-0.10629738"
                                 z3="-2.53545147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87331097"
                                 y3="3.68107125"
                                 z3="1.31451814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.35510334"
                                 y3="3.86568838"
                                 z3="0.34462023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77935321"
                                 y3="4.2848738"
                                 z3="-0.35215144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.45662704"
                                 y3="0.41788518"
                                 z3="1.45482528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.11203382"
                                 y3="0.30928413"
                                 z3="-0.19122434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.93954086"
                                 y3="-0.89623814"
                                 z3="0.3706731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.36100487"
                                 y3="0.51219598"
                                 z3="1.78259468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.96100296"
                                 y3="1.95716205"
                                 z3="0.93280509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.9414049"
                                 y3="2.13271274"
                                 z3="2.37377193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.68556923"
                                 y3="1.14535014"
                                 z3="-3.55032733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.94908485"
                                 y3="2.38976836"
                                 z3="-3.56111733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.36320636"
                                 y3="0.71583846"
                                 z3="-3.13764896">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.9909,.6017;-5.5653,.8774,2.3975;6.5184,-.9923,-.7263;-5.7371,1.0121,.495;5.7962,.7792,-.6586;-5.063,-.173,-.3703;4.2077,.9134,-.9372;-5.1057,2.2857,-.2225;-7.2085,1.005,-.1111;5.9154,1.5759,.7139;6.3605,1.8454,-1.697;-1.4471,-2.085,.3142;1.2877,-1.8146,.1443;-3.857,-.7712,-.0944;3.2728,-.0145,-.5492;-1.5264,-.7037,.4531;2.1864,-1.3623,1.1013;-2.5907,-2.8036,-.022;1.3952,-1.3647,-1.169;-2.7236,-.042,.2345;3.1866,-.4639,.7584;-3.7977,-2.1501,-.21;2.3824,-.4603,-1.5161;-5.2981,3.6002,.3139;-8.2284,.154,.4224;7.122,1.5334,1.4855;6.5986,1.4892,-3.0634;-.6535,-.1239,.7226;2.106,-1.6994,2.1264;-2.5486,-3.8788,-.1446;.7072,-1.7181,-1.926;-2.7491,1.0365,.3158;3.8659,-.1073,1.5214;-4.6853,-2.7123,-.4708;2.4669,-.1063,-2.5355;-4.8733,3.6811,1.3145;-6.3551,3.8657,.3446;-4.7794,4.2849,-.3522;-8.4566,.4179,1.4548;-9.112,.3093,-.1912;-7.9395,-.8962,.3707;7.361,.5122,1.7826;7.961,1.9572,.9328;6.9414,2.1327,2.3738;5.6856,1.1454,-3.5503;6.9491,2.3898,-3.5611;7.3632,.7158,-3.1376;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.047299"
                        y3="-2.990911"
                        z3="0.601683"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.565336"
                        y3="0.877399"
                        z3="2.397462"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.518401"
                        y3="-0.992276"
                        z3="-0.726294"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.737126"
                        y3="1.01211"
                        z3="0.495048"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.796215"
                        y3="0.779209"
                        z3="-0.658572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.062981"
                        y3="-0.172983"
                        z3="-0.370345"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.207661"
                        y3="0.913422"
                        z3="-0.937248"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.105737"
                        y3="2.285651"
                        z3="-0.222505"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.208451"
                        y3="1.004963"
                        z3="-0.111102"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.915416"
                        y3="1.575884"
                        z3="0.713855"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.360544"
                        y3="1.845427"
                        z3="-1.696975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.447071"
                        y3="-2.085046"
                        z3="0.314228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287662"
                        y3="-1.814566"
                        z3="0.144331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.857039"
                        y3="-0.771158"
                        z3="-0.094416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.272806"
                        y3="-0.014521"
                        z3="-0.549247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.526406"
                        y3="-0.703681"
                        z3="0.453071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186436"
                        y3="-1.362344"
                        z3="1.10133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590652"
                        y3="-2.803627"
                        z3="-0.021963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395184"
                        y3="-1.364725"
                        z3="-1.168972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.72359"
                        y3="-0.042019"
                        z3="0.234466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.186649"
                        y3="-0.463946"
                        z3="0.758386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.797706"
                        y3="-2.150131"
                        z3="-0.210007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.382375"
                        y3="-0.460276"
                        z3="-1.51609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.298085"
                        y3="3.600168"
                        z3="0.313871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.228447"
                        y3="0.154042"
                        z3="0.422386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.122031"
                        y3="1.533389"
                        z3="1.485481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.598636"
                        y3="1.489209"
                        z3="-3.06342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.653507"
                        y3="-0.123857"
                        z3="0.722605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.105995"
                        y3="-1.699353"
                        z3="2.126414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.548636"
                        y3="-3.878797"
                        z3="-0.144595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.707161"
                        y3="-1.718131"
                        z3="-1.926036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.749125"
                        y3="1.036534"
                        z3="0.315828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865884"
                        y3="-0.107308"
                        z3="1.521362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.685323"
                        y3="-2.712283"
                        z3="-0.47078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.46694"
                        y3="-0.106297"
                        z3="-2.535451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.873311"
                        y3="3.681071"
                        z3="1.314518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.355103"
                        y3="3.865688"
                        z3="0.34462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.779353"
                        y3="4.284874"
                        z3="-0.352151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.456627"
                        y3="0.417885"
                        z3="1.454825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.112034"
                        y3="0.309284"
                        z3="-0.191224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.939541"
                        y3="-0.896238"
                        z3="0.370673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.361005"
                        y3="0.512196"
                        z3="1.782595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.961003"
                        y3="1.957162"
                        z3="0.932805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.941405"
                        y3="2.132713"
                        z3="2.373772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.685569"
                        y3="1.14535"
                        z3="-3.550327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.949085"
                        y3="2.389768"
                        z3="-3.561117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.363206"
                        y3="0.715838"
                        z3="-3.137649"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.9909,.6017;-5.5653,.8774,2.3975;6.5184,-.9923,-.7263;-5.7371,1.0121,.495;5.7962,.7792,-.6586;-5.063,-.173,-.3703;4.2077,.9134,-.9372;-5.1057,2.2857,-.2225;-7.2085,1.005,-.1111;5.9154,1.5759,.7139;6.3605,1.8454,-1.697;-1.4471,-2.085,.3142;1.2877,-1.8146,.1443;-3.857,-.7712,-.0944;3.2728,-.0145,-.5492;-1.5264,-.7037,.4531;2.1864,-1.3623,1.1013;-2.5907,-2.8036,-.022;1.3952,-1.3647,-1.169;-2.7236,-.042,.2345;3.1866,-.4639,.7584;-3.7977,-2.1501,-.21;2.3824,-.4603,-1.5161;-5.2981,3.6002,.3139;-8.2284,.154,.4224;7.122,1.5334,1.4855;6.5986,1.4892,-3.0634;-.6535,-.1239,.7226;2.106,-1.6994,2.1264;-2.5486,-3.8788,-.1446;.7072,-1.7181,-1.926;-2.7491,1.0365,.3158;3.8659,-.1073,1.5214;-4.6853,-2.7123,-.4708;2.4669,-.1063,-2.5355;-4.8733,3.6811,1.3145;-6.3551,3.8657,.3446;-4.7794,4.2849,-.3522;-8.4566,.4179,1.4548;-9.112,.3093,-.1912;-7.9395,-.8962,.3707;7.361,.5122,1.7826;7.961,1.9572,.9328;6.9414,2.1327,2.3738;5.6856,1.1454,-3.5503;6.9491,2.3898,-3.5611;7.3632,.7158,-3.1376;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.9913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.8005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73641403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.20139211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6200.93780615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10532.03130035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.09349421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03179260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30668674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57027271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999995968708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999995968708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999991937416</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752340457152</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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28.3979 28.6358 28.7507 28.9717 28.9844 29.1369 29.1839 29.2080 29.3479 29.4249 29.5657 29.6484 29.7154 29.7832 30.0049 30.2363 30.3422 30.5347 30.6632 30.7801 30.9903 31.0315 31.0868 31.2657 31.3690 31.5076 31.6330 31.7020 31.8956 31.9348 32.0401 32.2841 32.3195 32.4633 32.5403 32.7715 32.8996 32.9040 33.5908 33.7659 33.8353 34.0369 34.3068 34.4090 34.5674 34.7684 35.0546 35.1717 35.2764 35.3882 35.4197 35.5924 35.7910 35.9179 36.0188 36.1439 36.4899 36.6184 36.7154 36.7983 37.0642 37.2815 37.4335 37.4983 37.5530 37.7657 37.8431 38.2212 38.4090 38.4984 38.5825 38.9542 39.0831 39.0999 39.2394 39.2834 39.3949 39.5278 39.5841 39.6886 39.7875 39.9413 40.1600 40.2263 40.5165 40.6348 40.8001 40.8866 41.0782 41.1355 41.2026 41.3019 41.3913 41.4085 41.4697 41.5724 41.6627 41.7316 42.0002 42.0623 42.2980 42.4083 42.5669 42.6196 42.7695 42.8417 42.9869 43.0682 43.2405 43.2957 43.3703 43.5700 43.5978 43.7116 43.8639 43.9909 44.1003 44.1812 44.2592 44.3173 44.4925 44.5851 44.6589 44.6936 44.8602 44.9751 45.0502 45.2705 45.3371 45.5556 45.5799 45.6645 45.7424 45.9575 46.2131 46.3158 46.3922 46.4884 46.7175 46.9407 46.9777 47.0314 47.1776 47.2972 47.4813 47.6772 47.8163 47.9155 48.2510 48.3240 48.5169 48.6054 48.7234 48.8144 48.9276 48.9656 49.2762 49.3418 49.3955 49.6255 49.7207 49.7943 50.0231 50.3510 50.4335 50.6363 50.9261 51.1030 51.2368 51.4952 51.8835 52.0539 52.1150 52.3105 52.4722 52.6079 52.6806 53.0378 53.1350 53.3726 53.6184 53.8669 54.0839 54.2041 54.3535 54.3892 54.4578 54.5490 54.6799 54.8526 54.9602 54.9991 55.1727 55.3042 55.4440 55.5326 55.5905 55.9083 56.0401 56.0865 56.1250 56.4946 56.6133 56.7990 56.8564 57.1154 57.4132 57.8394 57.9101 58.3399 58.5675 58.7121 58.8747 59.1038 59.1402 59.3473 59.5899 59.7354 59.9111 60.2354 60.4844 60.8176 61.1735 61.3668 61.5071 61.8585 61.9974 62.1233 62.2730 62.5257 62.6919 62.7426 62.9078 63.1310 63.2875 63.4449 63.6277 63.9371 64.0986 64.1991 64.3133 64.5942 64.7928 65.0257 65.0404 65.1272 65.4396 65.7238 66.1615 66.2460 66.3462 66.4913 66.6546 66.8679 67.0787 68.0329 68.3880 68.6187 68.6432 68.8089 69.1484 69.3766 69.4620 69.6649 69.7282 70.6783 70.9578 71.6730 71.7195 71.9714 72.0076 72.0927 72.2450 72.4894 72.5051 72.6419 72.6882 73.0154 73.0417 73.3728 73.7272 73.8016 73.9389 74.4481 75.0964 75.3829 75.4493 75.4895 75.9141 76.1139 76.3193 76.4662 76.5374 76.5613 76.8408 76.9532 77.1195 77.2227 77.2841 77.4814 77.5310 77.6892 77.7207 77.8188 78.0247 78.2479 78.4328 78.5269 78.8540 78.8795 78.8952 78.9454 79.1117 79.1324 79.2602 79.6524 79.6771 79.8574 80.1266 80.3573 80.7127 80.7633 80.9309 80.9636 81.1334 81.1810 81.3334 81.3775 81.6655 81.7763 81.8770 81.9784 82.2769 82.2982 82.3372 82.3664 82.5545 82.6132 82.8911 82.9627 83.0105 83.2890 83.4758 83.5490 83.6356 83.8429 83.9273 84.1468 84.2696 84.3227 84.4052 84.6169 84.7637 84.8791 84.9643 84.9791 85.0805 85.2811 85.3977 85.6128 85.6227 85.7323 86.0893 86.1343 86.1661 86.7250 86.7916 86.7960 87.2073 87.6717 87.8426 88.0081 88.0681 88.2073 88.4065 88.5228 88.7139 88.8745 89.0636 89.1361 89.2864 89.3438 89.4875 89.5466 89.6527 89.8392 89.9507 90.1562 90.4110 90.6175 90.6911 90.8230 91.1257 91.3128 91.8144 91.8622 92.1584 92.5473 92.6072 92.6877 92.7855 92.8318 92.9308 92.9461 92.9998 93.0604 93.1453 93.2201 93.3968 93.4281 93.6084 94.0768 94.2916 94.4206 94.6769 94.7708 94.9804 95.5356 95.7611 95.9441 96.2443 96.3533 96.4754 96.5370 96.7192 96.9233 97.0201 97.1149 97.1876 97.3412 97.4114 97.5127 97.5281 97.6575 97.6876 97.8941 97.9736 98.0462 98.4775 98.7036 99.0304 99.1617 99.3865 99.4585 99.7592 100.1162 100.2037 100.4122 100.5444 100.6020 100.6860 100.7083 100.7764 101.1737 101.1800 101.6477 101.6648 101.8546 101.8811 102.2536 102.2933 102.9145 103.1088 103.2235 103.3539 103.5010 103.7007 103.8254 104.2676 104.4315 104.4570 104.8863 105.0710 105.2286 105.4924 105.6808 105.8699 106.0411 106.1239 106.3464 106.3982 106.4658 106.5669 106.7239 106.8787 107.0338 107.1004 107.3190 107.3435 107.4659 107.5039 107.6027 107.6408 107.6740 108.2380 108.4004 108.6827 108.9457 109.1184 109.3070 109.4946 109.5365 109.6769 110.0168 110.5841 111.4911 111.5021 111.8692 111.9444 112.2773 112.3691 112.5991 112.6146 112.6951 112.7544 112.7627 113.0210 113.0621 113.4069 113.9871 113.9929 114.0394 114.1052 114.1545 114.2794 114.5899 115.0275 115.2016 115.7534 116.2485 116.3391 116.4734 116.8244 116.9035 117.0058 117.0809 117.1211 117.2860 117.3302 117.3569 117.5170 117.8309 118.1530 118.1930 118.3055 118.4531 118.4863 118.5388 118.5766 118.6187 119.0174 119.2933 119.5290 119.6443 119.9841 120.3044 120.3654 120.5003 120.9126 121.0973 121.5582 121.8399 122.4809 122.8909 123.0699 124.2660 124.3428 124.7652 124.8017 125.1391 125.3700 125.4116 125.4655 125.9086 126.0777 126.1369 126.2255 126.3701 126.4501 126.6750 126.7759 126.8300 127.0020 128.4296 129.1258 129.8047 130.0660 130.3263 130.4816 130.9598 131.1484 131.2838 131.4195 131.6750 131.6985 131.9413 132.3415 132.6637 132.7267 132.8552 132.8817 133.1558 134.0354 134.6032 134.7123 136.5021 136.5273 136.6472 136.6697 137.2828 137.2941 137.4318 137.4766 138.1733 138.2771 138.3180 138.3587 138.5751 138.6073 138.8148 138.9656 139.0678 139.1377 139.2254 139.2537 139.6122 139.6421 139.7842 139.9176 141.8323 141.8829 142.2059 142.2454 142.7088 142.8498 143.1083 143.1876 143.8395 143.9125 144.2011 144.2864 144.9675 144.9853 145.7352 145.7665 146.1907 146.1995 146.5686 146.6434 146.7848 146.8803 146.9569 146.9972 147.2791 147.3912 147.5581 147.5916 147.7251 147.8226 147.9325 148.0978 148.2096 148.4532 148.5779 149.4389 149.5613 149.6020 150.9864 151.0342 151.2716 151.3211 151.9706 152.1137 152.6845 152.9179 153.0887 153.1387 153.1918 153.2027 153.2904 153.3245 154.4391 154.4593 154.8174 154.8441 155.1971 155.2293 155.7776 155.9043 155.9565 156.4256 156.6466 156.9105 157.1370 157.6357 159.3412 159.6467 160.4647 160.6173 160.8467 160.8815 162.2530 162.4603 162.6605 162.8190 163.4811 163.6223 166.5198 166.7268 167.0065 167.0607 167.2661 167.2811 169.3888 169.5147 170.6611 170.7377 171.7566 171.8317 172.2707 172.3837 175.0684 175.2102 178.0340 178.1890 178.9072 179.0266 182.4069 182.4386 182.9260 182.9860 183.1216 183.3216 183.7184 183.7744 184.5174 184.6112 185.6785 185.7977 186.4493 186.5862 187.1352 187.1596 187.4807 187.6471 188.2853 188.7723 188.8065 189.0918 189.1216 190.3603 190.3839 190.4594 190.5594 190.7415 190.8101 190.9119 191.4030 191.9523 192.3566 194.8562 196.6473 196.8025 198.0412 198.0574 198.5452 198.5898 200.3182 200.5208 201.6010 201.8461 202.3235 202.5679 204.5766 215.9075 216.0785 228.9691 229.1443 231.1813 231.2150 246.7711 246.8563 247.1701 247.1877 248.7813 258.5334 258.5826 259.2609 264.4420 442.7308 443.1634 520.0075 520.1729 559.7471 614.5756 617.9531 628.1815 629.5527 631.4328 631.8089 634.2069 634.7241 636.6079 636.9127 642.0730 642.1083 642.1914 642.2621 653.8919 654.4359 1200.1317 1200.2011 1201.7714 1201.8638 1207.4814 1207.6603</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">-0.051076 -0.443073 -0.441907 0.751932 0.756259 -0.326138 -0.331700 -0.339069 -0.339798 -0.339325 -0.338530 0.048643 0.046121 0.215795 0.227947 -0.172916 -0.144564 -0.149303 -0.138742 -0.156841 -0.157337 -0.178151 -0.168824 -0.117233 -0.116619 -0.117849 -0.117435 0.151453 0.136965 0.133297 0.148757 0.144473 0.150041 0.148222 0.150839 0.112449 0.127983 0.129951 0.113001 0.129087 0.124418 0.113040 0.129410 0.129358 0.124940 0.129579 0.112471</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">16.0511 16.4431 16.4419 14.2481 14.2437 8.3261 8.3317 8.3391 8.3398 8.3393 8.3385 5.9514 5.9539 5.7842 5.7721 6.1729 6.1446 6.1493 6.1387 6.1568 6.1573 6.1782 6.1688 6.1172 6.1166 6.1178 6.1174 0.8485 0.8630 0.8667 0.8512 0.8555 0.8500 0.8518 0.8492 0.8876 0.8720 0.8700 0.8870 0.8709 0.8756 0.8870 0.8706 0.8706 0.8751 0.8704 0.8875</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">-0.0511 -0.4431 -0.4419 0.7519 0.7563 -0.3261 -0.3317 -0.3391 -0.3398 -0.3393 -0.3385 0.0486 0.0461 0.2158 0.2279 -0.1729 -0.1446 -0.1493 -0.1387 -0.1568 -0.1573 -0.1782 -0.1688 -0.1172 -0.1166 -0.1178 -0.1174 0.1515 0.1370 0.1333 0.1488 0.1445 0.1500 0.1482 0.1508 0.1124 0.1280 0.1300 0.1130 0.1291 0.1244 0.1130 0.1294 0.1294 0.1249 0.1296 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3378 1.9896 1.9899 5.4920 5.4872 2.1329 2.1256 2.0928 2.1027 2.0956 2.1059 3.7878 3.7216 3.7655 3.7697 3.9557 4.0216 3.9667 3.9534 3.9556 3.9672 4.0142 3.9908 3.8391 3.8454 3.8383 3.8468 0.9930 1.0149 1.0110 0.9962 1.0140 1.0080 1.0014 0.9992 0.9998 0.9896 0.9905 0.9992 0.9915 0.9857 0.9995 0.9886 0.9910 0.9852 0.9910 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3378 1.9896 1.9899 5.4920 5.4872 2.1329 2.1256 2.0928 2.1027 2.0956 2.1059 3.7878 3.7216 3.7655 3.7697 3.9557 4.0216 3.9667 3.9534 3.9556 3.9672 4.0142 3.9908 3.8391 3.8454 3.8383 3.8468 0.9930 1.0149 1.0110 0.9962 1.0140 1.0080 1.0014 0.9992 0.9998 0.9896 0.9905 0.9992 0.9915 0.9857 0.9995 0.9886 0.9910 0.9852 0.9910 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0574 0.9378 1.8405 1.8373 1.1182 1.1885 1.2085 1.1080 1.1935 1.2123 0.9199 0.9089 0.8640 0.8686 0.8631 0.8693 1.3303 1.3497 1.3840 1.3316 1.3628 1.3967 1.3776 1.3848 1.4612 0.9803 1.4525 0.9774 1.4690 0.9829 1.4570 0.9840 0.9584 0.9658 0.9850 0.9817 0.9766 0.9762 0.9762 0.9801 0.9767 0.9738 0.9763 0.9759 0.9765 0.9743 0.9766 0.9790</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">-0.023012391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759426425151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58985 0.46611 -0.12374 9.14026 -7.43989 1.70036 -2.63988 1.73211 -0.90777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
