<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.996233"
                        y3="1.865336"
                        z3="-2.013968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.351348"
                        y3="-1.500515"
                        z3="1.510794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.941446"
                        y3="2.794261"
                        z3="0.124718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.746655"
                        y3="2.26616"
                        z3="0.357053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865141"
                        y3="-2.814726"
                        z3="1.816741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.166859"
                        y3="-0.52864"
                        z3="2.566062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.61172"
                        y3="-2.818529"
                        z3="-0.991783"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.728234"
                        y3="0.500964"
                        z3="2.106274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.692571"
                        y3="-0.517959"
                        z3="-1.974054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.461375"
                        y3="-1.393696"
                        z3="-0.273708"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.115726"
                        y3="-0.580477"
                        z3="-1.082514"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.130096"
                        y3="-1.635588"
                        z3="0.79442"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.161976"
                        y3="1.272795"
                        z3="0.107968"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.511525"
                        y3="-2.054427"
                        z3="-1.024666"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.602417"
                        y3="-0.765548"
                        z3="0.57322"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.600715"
                        y3="-1.295493"
                        z3="-1.496329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.396493"
                        y3="-0.780702"
                        z3="0.281844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361512"
                        y3="0.518009"
                        z3="-0.201961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007063"
                        y3="3.885062"
                        z3="0.083183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.395264"
                        y3="1.583016"
                        z3="0.042652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.203481"
                        y3="3.466865"
                        z3="0.884013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472213"
                        y3="0.56262"
                        z3="-1.051628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690768"
                        y3="5.107971"
                        z3="0.636531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.978272"
                        y3="-2.741941"
                        z3="-0.105279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.282597"
                        y3="-2.213671"
                        z3="-0.43823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.617256"
                        y3="-1.335644"
                        z3="-0.618133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.685061"
                        y3="-0.0770"
                        z3="0.92092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.673037"
                        y3="-0.602609"
                        z3="-1.139427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.782065"
                        y3="0.047812"
                        z3="0.084176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.628451"
                        y3="0.336386"
                        z3="2.998651"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.607165"
                        y3="-1.174126"
                        z3="-3.235869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.72073"
                        y3="4.048522"
                        z3="-0.96109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067226"
                        y3="3.33318"
                        z3="1.938488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.995369"
                        y3="4.212856"
                        z3="0.819482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.58828"
                        y3="5.346717"
                        z3="0.06583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.01971"
                        y3="5.964267"
                        z3="0.568618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.968878"
                        y3="4.975106"
                        z3="1.682834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.214028"
                        y3="-3.479617"
                        z3="-0.325819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792213"
                        y3="-2.850149"
                        z3="-0.814064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.360438"
                        y3="-2.888374"
                        z3="0.90109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.888172"
                        y3="-1.024151"
                        z3="1.132689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592912"
                        y3="-2.480301"
                        z3="-1.9396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.662914"
                        y3="0.606191"
                        z3="0.366399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.455124"
                        y3="-0.713458"
                        z3="3.237292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.71441"
                        y3="0.776653"
                        z3="2.600207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.907516"
                        y3="0.864942"
                        z3="3.906729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.784622"
                        y3="-0.787442"
                        z3="-3.837925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.494723"
                        y3="-2.252877"
                        z3="-3.124464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.547522"
                        y3="-0.964062"
                        z3="-3.739269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9962,1.8653,-2.014;-1.3513,-1.5005,1.5108;-1.9414,2.7943,.1247;.7467,2.2662,.3571;-1.8651,-2.8147,1.8167;-1.1669,-.5286,2.5661;-.6117,-2.8185,-.9918;3.7282,.501,2.1063;5.6926,-.518,-1.9741;-3.4614,-1.3937,-.2737;-4.1157,-.5805,-1.0825;.1301,-1.6356,.7944;-.162,1.2728,.108;1.5115,-2.0544,-1.0247;2.6024,-.7655,.5732;3.6007,-1.2955,-1.4963;-2.3965,-.7807,.2818;-2.3615,.518,-.202;-1.0071,3.8851,.0832;-1.3953,1.583,.0427;.2035,3.4669,.884;-3.4722,.5626,-1.0516;-1.6908,5.108,.6365;-3.9783,-2.7419,-.1053;.2826,-2.2137,-.4382;2.6173,-1.3356,-.6181;3.6851,-.077,.9209;4.673,-.6026,-1.1394;4.7821,.0478,.0842;2.6285,.3364,2.9987;5.6072,-1.1741,-3.2359;-.7207,4.0485,-.9611;-.0672,3.3332,1.9385;.9954,4.2129,.8195;-2.5883,5.3467,.0658;-1.0197,5.9643,.5686;-1.9689,4.9751,1.6828;-3.214,-3.4796,-.3258;-4.7922,-2.8501,-.8141;-4.3604,-2.8884,.9011;.8882,-1.0242,1.1327;1.5929,-2.4803,-1.9396;5.6629,.6062,.3664;2.4551,-.7135,3.2373;1.7144,.7767,2.6002;2.9075,.8649,3.9067;4.7846,-.7874,-3.8379;5.4947,-2.2529,-3.1245;6.5475,-.9641,-3.7393;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3836.0898831937 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">2.365e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.9962327"
                                 y3="1.86533551"
                                 z3="-2.01396836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.35134848"
                                 y3="-1.50051501"
                                 z3="1.51079387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94144621"
                                 y3="2.79426066"
                                 z3="0.12471787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74665491"
                                 y3="2.26616017"
                                 z3="0.35705308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86514136"
                                 y3="-2.81472628"
                                 z3="1.81674114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16685927"
                                 y3="-0.52864028"
                                 z3="2.56606249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.61172001"
                                 y3="-2.81852919"
                                 z3="-0.99178345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.72823375"
                                 y3="0.50096373"
                                 z3="2.10627434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.69257086"
                                 y3="-0.51795934"
                                 z3="-1.97405378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.4613752"
                                 y3="-1.39369639"
                                 z3="-0.27370836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.11572628"
                                 y3="-0.58047676"
                                 z3="-1.08251425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.13009602"
                                 y3="-1.63558768"
                                 z3="0.79441987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.16197589"
                                 y3="1.27279543"
                                 z3="0.10796816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.51152502"
                                 y3="-2.05442736"
                                 z3="-1.0246659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.60241668"
                                 y3="-0.76554761"
                                 z3="0.57321975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.60071492"
                                 y3="-1.29549296"
                                 z3="-1.49632891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39649319"
                                 y3="-0.7807023"
                                 z3="0.28184367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36151243"
                                 y3="0.51800893"
                                 z3="-0.20196099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00706292"
                                 y3="3.88506232"
                                 z3="0.08318322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39526446"
                                 y3="1.58301632"
                                 z3="0.04265192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.2034814"
                                 y3="3.46686517"
                                 z3="0.88401275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.472213"
                                 y3="0.56261965"
                                 z3="-1.05162815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.69076768"
                                 y3="5.10797128"
                                 z3="0.63653115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.97827237"
                                 y3="-2.74194075"
                                 z3="-0.10527883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28259668"
                                 y3="-2.21367069"
                                 z3="-0.43822987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61725596"
                                 y3="-1.33564359"
                                 z3="-0.61813311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.68506115"
                                 y3="-0.07700037"
                                 z3="0.92092039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.67303691"
                                 y3="-0.60260886"
                                 z3="-1.13942735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.78206548"
                                 y3="0.04781223"
                                 z3="0.08417556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.62845106"
                                 y3="0.33638582"
                                 z3="2.99865142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.60716465"
                                 y3="-1.17412583"
                                 z3="-3.23586868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72073041"
                                 y3="4.04852241"
                                 z3="-0.96108956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.06722615"
                                 y3="3.3331796"
                                 z3="1.93848811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99536867"
                                 y3="4.21285566"
                                 z3="0.81948163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58827965"
                                 y3="5.34671719"
                                 z3="0.06583022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01971021"
                                 y3="5.96426671"
                                 z3="0.56861828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.96887771"
                                 y3="4.97510615"
                                 z3="1.68283363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21402805"
                                 y3="-3.47961721"
                                 z3="-0.32581924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79221343"
                                 y3="-2.85014857"
                                 z3="-0.81406419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36043818"
                                 y3="-2.8883742"
                                 z3="0.90108972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.88817239"
                                 y3="-1.02415096"
                                 z3="1.13268944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5929118"
                                 y3="-2.48030086"
                                 z3="-1.93960023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.66291436"
                                 y3="0.60619052"
                                 z3="0.3663989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.45512357"
                                 y3="-0.71345842"
                                 z3="3.23729154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.71441"
                                 y3="0.77665261"
                                 z3="2.60020688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.90751628"
                                 y3="0.86494191"
                                 z3="3.90672946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.78462214"
                                 y3="-0.7874421"
                                 z3="-3.83792496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.49472319"
                                 y3="-2.25287692"
                                 z3="-3.12446428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.54752212"
                                 y3="-0.96406166"
                                 z3="-3.73926947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9962,1.8653,-2.014;-1.3513,-1.5005,1.5108;-1.9414,2.7943,.1247;.7467,2.2662,.3571;-1.8651,-2.8147,1.8167;-1.1669,-.5286,2.5661;-.6117,-2.8185,-.9918;3.7282,.501,2.1063;5.6926,-.518,-1.9741;-3.4614,-1.3937,-.2737;-4.1157,-.5805,-1.0825;.1301,-1.6356,.7944;-.162,1.2728,.108;1.5115,-2.0544,-1.0247;2.6024,-.7655,.5732;3.6007,-1.2955,-1.4963;-2.3965,-.7807,.2818;-2.3615,.518,-.202;-1.0071,3.8851,.0832;-1.3953,1.583,.0427;.2035,3.4669,.884;-3.4722,.5626,-1.0516;-1.6908,5.108,.6365;-3.9783,-2.7419,-.1053;.2826,-2.2137,-.4382;2.6173,-1.3356,-.6181;3.6851,-.077,.9209;4.673,-.6026,-1.1394;4.7821,.0478,.0842;2.6285,.3364,2.9987;5.6072,-1.1741,-3.2359;-.7207,4.0485,-.9611;-.0672,3.3332,1.9385;.9954,4.2129,.8195;-2.5883,5.3467,.0658;-1.0197,5.9643,.5686;-1.9689,4.9751,1.6828;-3.214,-3.4796,-.3258;-4.7922,-2.8501,-.8141;-4.3604,-2.8884,.9011;.8882,-1.0242,1.1327;1.5929,-2.4803,-1.9396;5.6629,.6062,.3664;2.4551,-.7135,3.2373;1.7144,.7767,2.6002;2.9075,.8649,3.9067;4.7846,-.7874,-3.8379;5.4947,-2.2529,-3.1245;6.5475,-.9641,-3.7393;</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="Cl"
                        id="a1"
                        x3="-3.996233"
                        y3="1.865336"
                        z3="-2.013968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.351348"
                        y3="-1.500515"
                        z3="1.510794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.941446"
                        y3="2.794261"
                        z3="0.124718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.746655"
                        y3="2.26616"
                        z3="0.357053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865141"
                        y3="-2.814726"
                        z3="1.816741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.166859"
                        y3="-0.52864"
                        z3="2.566062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.61172"
                        y3="-2.818529"
                        z3="-0.991783"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.728234"
                        y3="0.500964"
                        z3="2.106274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.692571"
                        y3="-0.517959"
                        z3="-1.974054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.461375"
                        y3="-1.393696"
                        z3="-0.273708"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.115726"
                        y3="-0.580477"
                        z3="-1.082514"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.130096"
                        y3="-1.635588"
                        z3="0.79442"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.161976"
                        y3="1.272795"
                        z3="0.107968"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.511525"
                        y3="-2.054427"
                        z3="-1.024666"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.602417"
                        y3="-0.765548"
                        z3="0.57322"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.600715"
                        y3="-1.295493"
                        z3="-1.496329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.396493"
                        y3="-0.780702"
                        z3="0.281844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361512"
                        y3="0.518009"
                        z3="-0.201961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007063"
                        y3="3.885062"
                        z3="0.083183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.395264"
                        y3="1.583016"
                        z3="0.042652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.203481"
                        y3="3.466865"
                        z3="0.884013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472213"
                        y3="0.56262"
                        z3="-1.051628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690768"
                        y3="5.107971"
                        z3="0.636531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.978272"
                        y3="-2.741941"
                        z3="-0.105279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.282597"
                        y3="-2.213671"
                        z3="-0.43823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.617256"
                        y3="-1.335644"
                        z3="-0.618133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.685061"
                        y3="-0.0770"
                        z3="0.92092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.673037"
                        y3="-0.602609"
                        z3="-1.139427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.782065"
                        y3="0.047812"
                        z3="0.084176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.628451"
                        y3="0.336386"
                        z3="2.998651"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.607165"
                        y3="-1.174126"
                        z3="-3.235869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.72073"
                        y3="4.048522"
                        z3="-0.96109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067226"
                        y3="3.33318"
                        z3="1.938488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.995369"
                        y3="4.212856"
                        z3="0.819482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.58828"
                        y3="5.346717"
                        z3="0.06583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.01971"
                        y3="5.964267"
                        z3="0.568618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.968878"
                        y3="4.975106"
                        z3="1.682834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.214028"
                        y3="-3.479617"
                        z3="-0.325819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792213"
                        y3="-2.850149"
                        z3="-0.814064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.360438"
                        y3="-2.888374"
                        z3="0.90109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.888172"
                        y3="-1.024151"
                        z3="1.132689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592912"
                        y3="-2.480301"
                        z3="-1.9396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.662914"
                        y3="0.606191"
                        z3="0.366399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.455124"
                        y3="-0.713458"
                        z3="3.237292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.71441"
                        y3="0.776653"
                        z3="2.600207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.907516"
                        y3="0.864942"
                        z3="3.906729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.784622"
                        y3="-0.787442"
                        z3="-3.837925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.494723"
                        y3="-2.252877"
                        z3="-3.124464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.547522"
                        y3="-0.964062"
                        z3="-3.739269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9962,1.8653,-2.014;-1.3513,-1.5005,1.5108;-1.9414,2.7943,.1247;.7467,2.2662,.3571;-1.8651,-2.8147,1.8167;-1.1669,-.5286,2.5661;-.6117,-2.8185,-.9918;3.7282,.501,2.1063;5.6926,-.518,-1.9741;-3.4614,-1.3937,-.2737;-4.1157,-.5805,-1.0825;.1301,-1.6356,.7944;-.162,1.2728,.108;1.5115,-2.0544,-1.0247;2.6024,-.7655,.5732;3.6007,-1.2955,-1.4963;-2.3965,-.7807,.2818;-2.3615,.518,-.202;-1.0071,3.8851,.0832;-1.3953,1.583,.0427;.2035,3.4669,.884;-3.4722,.5626,-1.0516;-1.6908,5.108,.6365;-3.9783,-2.7419,-.1053;.2826,-2.2137,-.4382;2.6173,-1.3356,-.6181;3.6851,-.077,.9209;4.673,-.6026,-1.1394;4.7821,.0478,.0842;2.6285,.3364,2.9987;5.6072,-1.1741,-3.2359;-.7207,4.0485,-.9611;-.0672,3.3332,1.9385;.9954,4.2129,.8195;-2.5883,5.3467,.0658;-1.0197,5.9643,.5686;-1.9689,4.9751,1.6828;-3.214,-3.4796,-.3258;-4.7922,-2.8501,-.8141;-4.3604,-2.8884,.9011;.8882,-1.0242,1.1327;1.5929,-2.4803,-1.9396;5.6629,.6062,.3664;2.4551,-.7135,3.2373;1.7144,.7767,2.6002;2.9075,.8649,3.9067;4.7846,-.7874,-3.8379;5.4947,-2.2529,-3.1245;6.5475,-.9641,-3.7393;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.4275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.4241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80697413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3836.08988319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6186.89685733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10860.50766628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4673.61080895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03974267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.19118872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.38421459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000046242247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000046242247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000092484494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.132103120691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.6686 -2426.9711 -524.8499 -524.8333 -524.7739 -524.7349 -523.9022 -523.8918 -523.1626 -395.6976 -393.9667 -393.9326 -393.7879 -393.7688 -392.7228 -392.5670 -284.2053 -283.2983 -282.9342 -282.8763 -282.7215 -282.3226 -282.0866 -281.5025 -281.0736 -280.9056 -280.9047 -280.8804 -280.6097 -279.7335 -279.4235 -260.9379 -224.5780 -199.7835 -199.5330 -199.5240 -168.9284 -168.8779 -168.8392 -34.4993 -34.0704 -33.3530 -33.2408 -33.1881 -32.8658 -32.5994 -31.3170 -31.1039 -29.2380 -28.5965 -28.0385 -27.7518 -27.4965 -26.0208 -25.8039 -25.0737 -24.5797 -23.4331 -23.2452 -22.7482 -22.2514 -22.1707 -21.7890 -21.2083 -20.7844 -20.1068 -19.8879 -19.0809 -18.8382 -18.5377 -18.3188 -18.1752 -17.8840 -17.5748 -17.2131 -16.9408 -16.9074 -16.6835 -16.6377 -16.3976 -16.2906 -15.9251 -15.8911 -15.7834 -15.7743 -15.5815 -15.2734 -15.2239 -15.1083 -14.8330 -14.6438 -14.5979 -14.2696 -14.0674 -14.0009 -13.7660 -13.4598 -13.3632 -13.1419 -12.9872 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13.9679 14.0263 14.0850 14.1516 14.2544 14.2709 14.3254 14.4267 14.5202 14.6075 14.6573 14.7242 14.8455 15.0100 15.0486 15.0734 15.1949 15.2287 15.3439 15.5752 15.6477 15.7768 15.8872 15.9375 16.0223 16.2232 16.3415 16.4180 16.4769 16.5995 16.7429 16.8563 16.9660 17.0792 17.1624 17.2253 17.4042 17.5253 17.8159 17.8788 17.9376 18.0900 18.2203 18.3923 18.4949 18.6226 18.7380 18.8620 18.9605 19.0465 19.1899 19.2665 19.4502 19.5070 19.5593 19.8194 19.8733 19.9995 20.1041 20.1589 20.5307 20.6470 20.7028 20.8363 20.9531 21.1317 21.1486 21.2104 21.3074 21.4126 21.5232 21.5926 21.6975 21.7206 22.0278 22.1004 22.1446 22.3940 22.4721 22.5585 22.6595 22.7959 22.8654 23.1063 23.1952 23.3299 23.5721 23.6150 23.8474 23.8900 24.0210 24.1523 24.3252 24.4442 24.5208 24.6606 24.8013 24.9150 25.0336 25.2443 25.2976 25.4053 25.5838 25.7346 25.8341 26.0546 26.2670 26.4221 26.4695 26.6544 26.8048 26.8787 26.9858 27.0556 27.2051 27.2754 27.4767 27.6465 27.7534 27.7839 27.9297 28.1579 28.2759 28.3165 28.4805 28.5513 28.7444 28.8928 29.0036 29.0851 29.1358 29.2847 29.3814 29.6938 29.7278 29.8575 29.9522 30.2296 30.2973 30.5029 30.6702 30.9486 31.0870 31.1916 31.3265 31.5316 31.7359 31.8310 31.9424 32.0458 32.1114 32.2954 32.3325 32.5928 32.7008 32.8241 32.8999 33.0122 33.0633 33.2236 33.3203 33.4522 33.6026 33.7267 33.7745 34.1297 34.2000 34.4581 34.5067 34.6925 34.8785 34.9802 35.0453 35.2932 35.3949 35.5173 35.9338 36.0489 36.1601 36.3152 36.6270 36.8247 36.9021 37.1806 37.3365 37.5212 37.5887 37.7248 38.0153 38.0815 38.3186 38.4518 38.5612 38.6239 38.6772 39.0873 39.0920 39.3014 39.4858 39.6177 39.8544 39.9344 40.1087 40.2413 40.3177 40.5326 40.5722 40.6624 40.7649 40.9909 41.0565 41.2093 41.3749 41.5321 41.7359 41.8189 41.9643 42.0839 42.1139 42.2690 42.4065 42.4803 42.5936 42.7082 42.8072 42.8720 42.9674 43.0311 43.2114 43.2570 43.3176 43.6096 43.9010 43.9473 43.9853 44.1043 44.2859 44.3634 44.3980 44.6196 44.8533 45.0310 45.0899 45.1995 45.4370 45.5578 45.6553 45.7412 45.8994 46.1739 46.2284 46.4183 46.6117 46.6764 46.8568 46.8957 47.1114 47.4474 47.4926 47.6447 47.8876 47.9659 48.2789 48.3690 48.4454 48.5449 48.6386 48.7113 48.9561 49.1201 49.2375 49.6819 49.9772 50.1381 50.2841 50.3418 50.4063 50.6938 50.8708 51.1692 51.1860 51.5322 51.5897 51.8672 51.9131 52.1339 52.3389 52.4272 52.6712 52.8132 52.9582 53.1943 53.2843 53.4309 53.5443 53.6425 53.7940 53.8277 54.0134 54.2834 54.5065 54.7093 54.9305 55.0812 55.1431 55.3626 55.5627 55.5889 55.8371 55.9790 56.4591 56.5319 56.9738 57.1054 57.2544 57.4867 57.7018 57.7192 57.8336 57.9656 58.1481 58.4775 58.6088 58.7413 58.9470 59.2609 59.4302 59.5949 59.6803 60.0095 60.1452 60.2116 60.2560 60.4675 61.0986 61.2049 61.2250 61.5110 61.6812 61.7879 61.9927 62.0994 62.2029 62.5970 62.8903 63.0654 63.3025 63.5287 63.8266 63.9428 64.0848 64.2207 64.3294 64.4825 64.6427 64.8300 64.9232 65.1223 65.3422 65.6006 65.8920 66.0248 66.3220 66.4785 66.6827 66.8777 66.9369 67.2770 67.3885 67.5416 67.6869 67.8318 67.9650 68.1918 68.2824 68.4540 68.5528 68.7365 69.0211 69.1726 69.2344 69.6090 69.8258 69.8643 69.9669 70.3456 70.7060 70.7908 70.9296 71.1019 71.3765 71.7437 71.9975 72.0830 72.3343 72.3759 72.6205 72.7281 73.0194 73.1631 73.5043 73.9301 73.9340 74.3789 74.3840 74.6338 74.8863 75.0944 75.4247 75.7514 76.0055 76.3187 76.5001 76.5868 76.6686 76.7635 76.9904 77.5349 77.5920 77.8658 77.9128 77.9390 78.3085 78.4197 78.5174 78.5912 78.7055 78.8095 78.9529 79.0125 79.0535 79.2366 79.3630 79.5080 79.7594 79.9993 80.0951 80.2437 80.3890 80.4320 80.5497 80.9319 81.0981 81.1552 81.3204 81.3814 81.4948 81.6181 81.7826 82.0659 82.1671 82.2100 82.4459 82.5403 82.6765 82.8328 82.9138 83.0202 83.1087 83.3157 83.4669 83.5233 83.7166 83.7963 83.9559 84.0285 84.2250 84.2587 84.3323 84.3954 84.6094 84.7574 84.7657 85.0907 85.1174 85.3160 85.5229 85.6683 85.8184 85.9797 86.1209 86.2597 86.2849 86.3534 86.5477 86.7096 86.8507 86.9750 87.0116 87.0461 87.2072 87.3161 87.4493 87.5296 87.6458 87.7453 87.9046 87.9570 88.0490 88.2052 88.2734 88.3535 88.5057 88.6685 88.8611 88.9062 89.0658 89.4096 89.5787 89.7145 89.8102 90.2083 90.3437 90.4797 90.6177 90.7879 90.8314 91.0994 91.4839 91.7457 91.7962 92.0812 92.2063 92.3971 92.5072 92.5730 92.6499 92.6588 92.7908 92.8741 93.0236 93.0909 93.1903 93.3828 93.4672 93.5542 93.6658 93.9376 94.0233 94.1659 94.5675 94.6285 94.8145 94.9316 95.1060 95.1363 95.2336 95.3446 95.4411 95.5483 95.7013 95.7753 95.9255 96.0315 96.1081 96.4200 96.7504 96.8275 96.9611 97.0834 97.1836 97.3896 97.4726 97.5776 97.6562 97.8667 97.9104 98.0039 98.1428 98.3601 98.5841 98.7489 98.8497 98.9377 99.3115 99.3738 99.4356 99.7484 99.9939 100.1028 100.2657 100.5580 100.7480 100.9763 101.1016 101.2627 101.5156 101.7138 101.9874 102.2031 102.4239 102.5502 102.6800 102.8972 102.9259 103.2763 103.3098 103.6861 103.8209 103.9623 104.2806 104.4681 104.5371 104.6505 104.6577 104.8742 105.0200 105.4033 105.5062 105.7666 106.0120 106.2812 106.4964 106.5753 106.7424 106.8653 106.9146 107.0024 107.2145 107.3210 107.5083 107.8017 108.0485 108.2525 108.4728 108.6878 108.8313 108.9717 109.0975 109.1403 109.5276 109.6512 109.9320 110.0443 110.1565 110.2666 110.4679 110.5342 110.6661 110.8617 110.9685 111.2916 111.3633 111.5594 111.7908 112.0035 112.2185 112.3466 112.6577 112.8414 112.9681 113.1408 113.3113 113.4867 113.5522 113.7730 113.9714 114.0974 114.1558 114.2851 114.3545 114.4914 114.6518 114.8764 114.9175 115.1614 115.1933 115.3343 115.5005 115.5793 115.8162 115.9002 116.2250 116.4612 116.7106 116.8856 116.9826 117.1998 117.4849 117.6160 117.8463 117.9183 118.0527 118.3604 118.4628 118.6194 119.0946 119.1451 119.4456 119.7818 119.8393 120.0886 120.4258 120.6125 120.8986 121.2155 121.3409 121.3918 121.7938 122.0119 122.2801 122.5748 122.8194 123.2135 123.4732 123.7464 124.0667 124.2780 124.5022 124.6944 125.0912 125.4918 125.6308 125.8162 126.2847 126.4296 126.7263 127.0384 127.1536 127.4652 127.6247 127.8232 128.2854 128.6087 128.7831 129.0597 129.1984 129.4248 129.5377 129.6079 129.7782 129.9547 130.1729 130.4637 130.7553 130.9624 131.2681 131.4907 131.6178 132.0125 132.3772 132.6050 132.7338 132.8120 132.9430 133.4582 133.5154 133.7374 133.7894 134.0322 134.2283 134.6395 134.9700 135.2670 135.3757 135.5246 135.5994 135.6785 136.1953 136.4977 136.7003 136.8370 137.0249 137.2918 137.4844 137.7559 138.3699 138.7030 138.8235 139.1253 139.5151 139.6108 139.8384 140.0103 140.0634 140.1831 140.2254 140.5245 140.6207 140.8327 140.9069 141.2263 141.4167 141.6190 141.7203 141.8586 141.9511 142.0551 142.0870 142.2777 142.4231 142.5823 142.7172 142.9217 142.9580 143.2710 143.4772 143.6328 143.7324 143.8259 143.9649 144.0516 144.2768 144.3069 144.5065 144.6240 144.7510 144.7631 145.0998 145.3851 145.6499 145.8258 145.9815 146.1923 146.2796 146.3282 146.5829 146.6916 146.9332 147.0170 147.1026 147.2413 147.5157 147.7144 147.8032 148.0172 148.1976 148.2324 148.4996 148.5228 148.6945 149.0517 149.1751 149.3436 149.3959 149.7019 150.1459 150.3092 150.4760 150.8538 150.8795 151.2638 151.6511 151.8119 151.9800 152.1111 152.5225 152.6273 152.9146 153.2140 153.3652 153.5329 153.6044 153.8584 153.9466 154.0441 154.3399 154.6484 154.8201 155.0107 155.0178 155.0701 155.2078 155.4469 155.8105 156.1678 156.1839 156.3316 156.7890 156.9103 157.1697 157.5861 157.6621 158.1862 158.3619 158.6218 158.9350 159.2190 159.3867 159.5498 160.5033 160.9422 161.1091 161.3426 162.4649 162.9416 163.5443 163.6365 164.0323 164.1542 164.8899 165.4434 166.3958 166.5978 167.1122 167.4882 168.1664 168.2144 168.3275 168.5509 169.1889 170.5415 170.9804 171.1792 172.5019 172.9650 173.4961 173.6837 174.5291 175.5249 176.2364 176.3892 176.7364 177.1679 177.9063 178.2618 178.4810 179.3158 180.3255 181.9260 183.3729 184.8496 184.8911 184.9107 185.2087 185.8676 185.9038 186.2263 186.4381 186.7383 187.3769 187.7889 188.5353 188.5950 188.9264 188.9694 189.6499 190.2787 191.0591 191.1723 191.5252 191.7481 192.0737 193.1960 193.3284 195.4689 195.7281 196.1274 196.3777 197.0594 200.8806 201.0161 201.1195 201.3271 203.0486 205.8271 206.2524 206.4933 207.2603 213.8592 214.4108 216.7825 221.7789 222.8620 223.6720 226.7243 229.3888 260.3695 264.2800 276.3947 294.8887 297.3746 312.4759 618.0997 621.2070 630.0582 630.3488 633.1822 635.2099 637.6728 638.5860 641.5940 641.8204 643.9790 645.5252 646.4144 647.2250 647.9167 648.6496 713.8209 881.0664 881.8297 887.9546 892.6483 894.9080 899.5987 906.5308 1193.0198 1199.2119 1200.6500 1208.0368 1208.9537 1209.7833 1212.1337</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.033505 0.879276 -0.307445 -0.245275 -0.484026 -0.492729 -0.466710 -0.288951 -0.291062 0.185703 -0.288418 -0.183652 -0.205590 -0.137368 -0.423348 -0.431400 -0.087834 -0.046931 0.141162 0.274150 -0.002535 0.078376 -0.259078 -0.152730 0.374503 0.370286 0.412367 0.417722 -0.321697 -0.108062 -0.115925 0.088760 0.105067 0.117215 0.100975 0.094037 0.092033 0.125683 0.117558 0.132414 0.227864 0.190078 0.143003 0.119404 0.092464 0.138557 0.113129 0.112289 0.130198</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0335 15.1207 8.3074 8.2453 8.4840 8.4927 8.4667 8.2890 8.2911 6.8143 7.2884 7.1837 7.2056 7.1374 7.4233 7.4314 6.0878 6.0469 5.8588 5.7258 6.0025 5.9216 6.2591 6.1527 5.6255 5.6297 5.5876 5.5823 6.3217 6.1081 6.1159 0.9112 0.8949 0.8828 0.8990 0.9060 0.9080 0.8743 0.8824 0.8676 0.7721 0.8099 0.8570 0.8806 0.9075 0.8614 0.8869 0.8877 0.8698</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0335 0.8793 -0.3074 -0.2453 -0.4840 -0.4927 -0.4667 -0.2890 -0.2911 0.1857 -0.2884 -0.1837 -0.2056 -0.1374 -0.4233 -0.4314 -0.0878 -0.0469 0.1412 0.2742 -0.0025 0.0784 -0.2591 -0.1527 0.3745 0.3703 0.4124 0.4177 -0.3217 -0.1081 -0.1159 0.0888 0.1051 0.1172 0.1010 0.0940 0.0920 0.1257 0.1176 0.1324 0.2279 0.1901 0.1430 0.1194 0.0925 0.1386 0.1131 0.1123 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2796 5.8821 2.1495 1.9498 2.0182 1.9999 2.0478 2.1366 2.1315 3.3704 2.8732 3.0977 2.9208 3.1828 2.9561 2.9672 4.0343 3.7051 3.8837 4.1098 3.9163 4.2716 3.9429 3.8498 4.3955 4.2522 4.0004 4.0225 3.9386 3.8455 3.8529 1.0094 0.9979 0.9950 1.0060 1.0061 1.0078 1.0020 1.0080 0.9916 1.0462 1.0184 1.0170 0.9947 0.9943 0.9932 0.9956 0.9958 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2796 5.8821 2.1495 1.9498 2.0182 1.9999 2.0478 2.1366 2.1315 3.3704 2.8732 3.0977 2.9208 3.1828 2.9561 2.9672 4.0343 3.7051 3.8837 4.1098 3.9163 4.2716 3.9429 3.8498 4.3955 4.2522 4.0004 4.0225 3.9386 3.8455 3.8529 1.0094 0.9979 0.9950 1.0060 1.0061 1.0078 1.0020 1.0080 0.9916 1.0462 1.0184 1.0170 0.9947 0.9943 0.9932 0.9956 0.9958 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="53">1.2356 1.8780 1.8654 1.0303 0.9114 0.8859 1.1756 0.8801 0.9333 1.9358 1.2025 0.8701 1.1974 0.8714 1.0838 1.3230 0.8819 0.1449 1.5810 1.1416 0.8742 1.8542 1.1634 1.1050 0.9326 1.4403 1.2915 0.1022 1.5129 1.3293 1.4121 0.9560 1.3142 0.9664 0.9605 0.9924 0.9908 0.9667 0.9884 0.9793 0.9890 0.9709 0.9728 0.9686 1.3962 1.3792 0.9773 0.9811 0.9750 0.9826 0.9784 0.9787 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 14 40 15 25 15 27 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030177352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.837151484781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.81806 -16.77146 2.04660 9.33870 -7.34867 1.99003 5.04099 -5.47720 -0.43621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
