<?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="-4.672178"
                        y3="1.628793"
                        z3="-1.815738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.23242"
                        y3="-1.297919"
                        z3="1.354241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.701485"
                        y3="1.697283"
                        z3="0.07771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.098534"
                        y3="3.91022"
                        z3="0.911643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.538438"
                        y3="-2.655964"
                        z3="1.737762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.120184"
                        y3="-0.263709"
                        z3="2.360655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.412823"
                        y3="-2.566354"
                        z3="-1.176138"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.862953"
                        y3="0.496872"
                        z3="2.240559"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.18709"
                        y3="-1.006621"
                        z3="-1.485144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.350752"
                        y3="-1.569125"
                        z3="-0.412117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.198022"
                        y3="-0.859779"
                        z3="-1.134477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.210959"
                        y3="-1.235515"
                        z3="0.547999"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.736141"
                        y3="2.734793"
                        z3="0.613809"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.735402"
                        y3="-1.885464"
                        z3="-1.079768"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.777022"
                        y3="-0.661846"
                        z3="0.598022"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.957051"
                        y3="-1.448582"
                        z3="-1.285529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.438838"
                        y3="-0.776071"
                        z3="0.185877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.720859"
                        y3="0.532508"
                        z3="-0.167426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.023192"
                        y3="2.824593"
                        z3="0.596687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.025722"
                        y3="1.757692"
                        z3="0.213447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.811429"
                        y3="4.056765"
                        z3="0.336639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.834747"
                        y3="0.394805"
                        z3="-0.999495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.365293"
                        y3="2.87135"
                        z3="-0.086038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.560241"
                        y3="-3.004382"
                        z3="-0.329103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.452766"
                        y3="-1.944364"
                        z3="-0.597295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.86871"
                        y3="-1.300508"
                        z3="-0.555037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.897513"
                        y3="-0.133046"
                        z3="1.081709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.063925"
                        y3="-0.903629"
                        z3="-0.800336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.105578"
                        y3="-0.221966"
                        z3="0.410935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.630542"
                        y3="0.566394"
                        z3="2.954511"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.17307"
                        y3="-1.689005"
                        z3="-2.736264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.145123"
                        y3="2.681443"
                        z3="1.675457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.89461"
                        y3="4.237886"
                        z3="-0.742239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.36626"
                        y3="4.935408"
                        z3="0.802942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.917499"
                        y3="1.945066"
                        z3="0.067794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.961447"
                        y3="3.683375"
                        z3="0.330416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.263434"
                        y3="3.038238"
                        z3="-1.159256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.635806"
                        y3="-3.542391"
                        z3="-0.502636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272561"
                        y3="-3.26093"
                        z3="-1.10616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.974402"
                        y3="-3.275731"
                        z3="0.638824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.991215"
                        y3="-0.719746"
                        z3="0.982685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.872543"
                        y3="-2.376208"
                        z3="-1.95481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.016112"
                        y3="0.209421"
                        z3="0.800793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244017"
                        y3="-0.425041"
                        z3="3.1934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.876135"
                        y3="1.130667"
                        z3="2.40481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.857062"
                        y3="1.090723"
                        z3="3.879436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.193283"
                        y3="-1.639534"
                        z3="-3.108177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.507413"
                        y3="-1.20619"
                        z3="-3.452125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.883642"
                        y3="-2.734097"
                        z3="-2.624009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" 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:-4.6722,1.6288,-1.8157;-1.2324,-1.2979,1.3542;-.7015,1.6973,.0777;-2.0985,3.9102,.9116;-1.5384,-2.656,1.7378;-1.1202,-.2637,2.3607;-.4128,-2.5664,-1.1761;3.863,.4969,2.2406;6.1871,-1.0066,-1.4851;-3.3508,-1.5691,-.4121;-4.198,-.8598,-1.1345;.211,-1.2355,.548;-2.7361,2.7348,.6138;1.7354,-1.8855,-1.0798;2.777,-.6618,.598;3.9571,-1.4486,-1.2855;-2.4388,-.7761,.1859;-2.7209,.5325,-.1674;.0232,2.8246,.5967;-2.0257,1.7577,.2134;-.8114,4.0568,.3366;-3.8347,.3948,-.9995;1.3653,2.8714,-.086;-3.5602,-3.0044,-.3291;.4528,-1.9444,-.5973;2.8687,-1.3005,-.555;3.8975,-.133,1.0817;5.0639,-.9036,-.8003;5.1056,-.222,.4109;2.6305,.5664,2.9545;6.1731,-1.689,-2.7363;.1451,2.6814,1.6755;-.8946,4.2379,-.7422;-.3663,4.9354,.8029;1.9175,1.9451,.0678;1.9614,3.6834,.3304;1.2634,3.0382,-1.1593;-2.6358,-3.5424,-.5026;-4.2726,-3.2609,-1.1062;-3.9744,-3.2757,.6388;.9912,-.7197,.9827;1.8725,-2.3762,-1.9548;6.0161,.2094,.8008;2.244,-.425,3.1934;1.8761,1.1307,2.4048;2.8571,1.0907,3.8794;7.1933,-1.6395,-3.1082;5.5074,-1.2062,-3.4521;5.8836,-2.7341,-2.624;</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">3814.2860838460 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">2.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.575 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">0.730 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.313 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="-4.67217778"
                                 y3="1.62879324"
                                 z3="-1.81573799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.23242011"
                                 y3="-1.29791907"
                                 z3="1.35424104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.7014853"
                                 y3="1.69728327"
                                 z3="0.07770964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09853429"
                                 y3="3.91022013"
                                 z3="0.91164272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.53843751"
                                 y3="-2.65596416"
                                 z3="1.73776209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.12018389"
                                 y3="-0.26370859"
                                 z3="2.36065527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.41282302"
                                 y3="-2.56635361"
                                 z3="-1.17613844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.86295324"
                                 y3="0.49687156"
                                 z3="2.24055865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.18708958"
                                 y3="-1.00662071"
                                 z3="-1.48514437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.3507522"
                                 y3="-1.56912485"
                                 z3="-0.41211712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.19802208"
                                 y3="-0.85977858"
                                 z3="-1.13447736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.21095939"
                                 y3="-1.2355146"
                                 z3="0.54799859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.7361411"
                                 y3="2.73479338"
                                 z3="0.61380869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.73540177"
                                 y3="-1.88546447"
                                 z3="-1.07976798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.77702156"
                                 y3="-0.66184597"
                                 z3="0.59802238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.95705093"
                                 y3="-1.44858156"
                                 z3="-1.28552948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43883775"
                                 y3="-0.77607137"
                                 z3="0.18587688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72085903"
                                 y3="0.53250828"
                                 z3="-0.16742561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02319186"
                                 y3="2.82459317"
                                 z3="0.59668744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02572215"
                                 y3="1.75769188"
                                 z3="0.21344741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81142942"
                                 y3="4.05676547"
                                 z3="0.3366386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83474706"
                                 y3="0.39480467"
                                 z3="-0.99949504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.36529265"
                                 y3="2.87135042"
                                 z3="-0.08603793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.56024069"
                                 y3="-3.00438228"
                                 z3="-0.32910312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45276628"
                                 y3="-1.94436368"
                                 z3="-0.59729524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86870978"
                                 y3="-1.30050822"
                                 z3="-0.55503673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.89751282"
                                 y3="-0.13304557"
                                 z3="1.08170898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.06392453"
                                 y3="-0.90362888"
                                 z3="-0.8003357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.10557825"
                                 y3="-0.22196612"
                                 z3="0.41093539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.63054239"
                                 y3="0.56639438"
                                 z3="2.95451051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.17307"
                                 y3="-1.68900453"
                                 z3="-2.73626382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14512283"
                                 y3="2.68144255"
                                 z3="1.67545665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.89460962"
                                 y3="4.23788611"
                                 z3="-0.74223891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36625961"
                                 y3="4.93540759"
                                 z3="0.80294199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91749891"
                                 y3="1.9450657"
                                 z3="0.06779361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96144711"
                                 y3="3.68337525"
                                 z3="0.33041585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.26343355"
                                 y3="3.0382382"
                                 z3="-1.15925617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63580552"
                                 y3="-3.54239069"
                                 z3="-0.50263626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27256116"
                                 y3="-3.26093039"
                                 z3="-1.10615965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97440157"
                                 y3="-3.27573145"
                                 z3="0.63882367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99121508"
                                 y3="-0.71974584"
                                 z3="0.98268511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.87254277"
                                 y3="-2.37620822"
                                 z3="-1.95480959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.01611243"
                                 y3="0.20942146"
                                 z3="0.80079265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24401727"
                                 y3="-0.42504144"
                                 z3="3.19339987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.8761354"
                                 y3="1.13066658"
                                 z3="2.40480992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.85706163"
                                 y3="1.09072252"
                                 z3="3.87943639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.19328278"
                                 y3="-1.63953359"
                                 z3="-3.10817664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.50741312"
                                 y3="-1.20618985"
                                 z3="-3.45212475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.88364225"
                                 y3="-2.73409681"
                                 z3="-2.62400908">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" 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:-4.6722,1.6288,-1.8157;-1.2324,-1.2979,1.3542;-.7015,1.6973,.0777;-2.0985,3.9102,.9116;-1.5384,-2.656,1.7378;-1.1202,-.2637,2.3607;-.4128,-2.5664,-1.1761;3.863,.4969,2.2406;6.1871,-1.0066,-1.4851;-3.3508,-1.5691,-.4121;-4.198,-.8598,-1.1345;.211,-1.2355,.548;-2.7361,2.7348,.6138;1.7354,-1.8855,-1.0798;2.777,-.6618,.598;3.9571,-1.4486,-1.2855;-2.4388,-.7761,.1859;-2.7209,.5325,-.1674;.0232,2.8246,.5967;-2.0257,1.7577,.2134;-.8114,4.0568,.3366;-3.8347,.3948,-.9995;1.3653,2.8714,-.086;-3.5602,-3.0044,-.3291;.4528,-1.9444,-.5973;2.8687,-1.3005,-.555;3.8975,-.133,1.0817;5.0639,-.9036,-.8003;5.1056,-.222,.4109;2.6305,.5664,2.9545;6.1731,-1.689,-2.7363;.1451,2.6814,1.6755;-.8946,4.2379,-.7422;-.3663,4.9354,.8029;1.9175,1.9451,.0678;1.9614,3.6834,.3304;1.2634,3.0382,-1.1593;-2.6358,-3.5424,-.5026;-4.2726,-3.2609,-1.1062;-3.9744,-3.2757,.6388;.9912,-.7197,.9827;1.8725,-2.3762,-1.9548;6.0161,.2094,.8008;2.244,-.425,3.1934;1.8761,1.1307,2.4048;2.8571,1.0907,3.8794;7.1933,-1.6395,-3.1082;5.5074,-1.2062,-3.4521;5.8836,-2.7341,-2.624;</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="-4.672178"
                        y3="1.628793"
                        z3="-1.815738"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.23242"
                        y3="-1.297919"
                        z3="1.354241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.701485"
                        y3="1.697283"
                        z3="0.07771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.098534"
                        y3="3.91022"
                        z3="0.911643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.538438"
                        y3="-2.655964"
                        z3="1.737762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.120184"
                        y3="-0.263709"
                        z3="2.360655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.412823"
                        y3="-2.566354"
                        z3="-1.176138"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.862953"
                        y3="0.496872"
                        z3="2.240559"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.18709"
                        y3="-1.006621"
                        z3="-1.485144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.350752"
                        y3="-1.569125"
                        z3="-0.412117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.198022"
                        y3="-0.859779"
                        z3="-1.134477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.210959"
                        y3="-1.235515"
                        z3="0.547999"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.736141"
                        y3="2.734793"
                        z3="0.613809"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.735402"
                        y3="-1.885464"
                        z3="-1.079768"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.777022"
                        y3="-0.661846"
                        z3="0.598022"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.957051"
                        y3="-1.448582"
                        z3="-1.285529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.438838"
                        y3="-0.776071"
                        z3="0.185877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.720859"
                        y3="0.532508"
                        z3="-0.167426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.023192"
                        y3="2.824593"
                        z3="0.596687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.025722"
                        y3="1.757692"
                        z3="0.213447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.811429"
                        y3="4.056765"
                        z3="0.336639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.834747"
                        y3="0.394805"
                        z3="-0.999495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.365293"
                        y3="2.87135"
                        z3="-0.086038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.560241"
                        y3="-3.004382"
                        z3="-0.329103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.452766"
                        y3="-1.944364"
                        z3="-0.597295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.86871"
                        y3="-1.300508"
                        z3="-0.555037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.897513"
                        y3="-0.133046"
                        z3="1.081709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.063925"
                        y3="-0.903629"
                        z3="-0.800336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.105578"
                        y3="-0.221966"
                        z3="0.410935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.630542"
                        y3="0.566394"
                        z3="2.954511"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.17307"
                        y3="-1.689005"
                        z3="-2.736264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.145123"
                        y3="2.681443"
                        z3="1.675457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.89461"
                        y3="4.237886"
                        z3="-0.742239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.36626"
                        y3="4.935408"
                        z3="0.802942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.917499"
                        y3="1.945066"
                        z3="0.067794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.961447"
                        y3="3.683375"
                        z3="0.330416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.263434"
                        y3="3.038238"
                        z3="-1.159256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.635806"
                        y3="-3.542391"
                        z3="-0.502636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272561"
                        y3="-3.26093"
                        z3="-1.10616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.974402"
                        y3="-3.275731"
                        z3="0.638824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.991215"
                        y3="-0.719746"
                        z3="0.982685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.872543"
                        y3="-2.376208"
                        z3="-1.95481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.016112"
                        y3="0.209421"
                        z3="0.800793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244017"
                        y3="-0.425041"
                        z3="3.1934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.876135"
                        y3="1.130667"
                        z3="2.40481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.857062"
                        y3="1.090723"
                        z3="3.879436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.193283"
                        y3="-1.639534"
                        z3="-3.108177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.507413"
                        y3="-1.20619"
                        z3="-3.452125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.883642"
                        y3="-2.734097"
                        z3="-2.624009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" 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:-4.6722,1.6288,-1.8157;-1.2324,-1.2979,1.3542;-.7015,1.6973,.0777;-2.0985,3.9102,.9116;-1.5384,-2.656,1.7378;-1.1202,-.2637,2.3607;-.4128,-2.5664,-1.1761;3.863,.4969,2.2406;6.1871,-1.0066,-1.4851;-3.3508,-1.5691,-.4121;-4.198,-.8598,-1.1345;.211,-1.2355,.548;-2.7361,2.7348,.6138;1.7354,-1.8855,-1.0798;2.777,-.6618,.598;3.9571,-1.4486,-1.2855;-2.4388,-.7761,.1859;-2.7209,.5325,-.1674;.0232,2.8246,.5967;-2.0257,1.7577,.2134;-.8114,4.0568,.3366;-3.8347,.3948,-.9995;1.3653,2.8714,-.086;-3.5602,-3.0044,-.3291;.4528,-1.9444,-.5973;2.8687,-1.3005,-.555;3.8975,-.133,1.0817;5.0639,-.9036,-.8003;5.1056,-.222,.4109;2.6305,.5664,2.9545;6.1731,-1.689,-2.7363;.1451,2.6814,1.6755;-.8946,4.2379,-.7422;-.3663,4.9354,.8029;1.9175,1.9451,.0678;1.9614,3.6834,.3304;1.2634,3.0382,-1.1593;-2.6358,-3.5424,-.5026;-4.2726,-3.2609,-1.1062;-3.9744,-3.2757,.6388;.9912,-.7197,.9827;1.8725,-2.3762,-1.9548;6.0161,.2094,.8008;2.244,-.425,3.1934;1.8761,1.1307,2.4048;2.8571,1.0907,3.8794;7.1933,-1.6395,-3.1082;5.5074,-1.2062,-3.4521;5.8836,-2.7341,-2.624;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.0672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.3718</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">-2350.80640294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3814.28608385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6165.09248678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10814.84346950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4649.75098272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04650976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.19031468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.38391174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000048177607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000048177607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000096355215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.131674132366</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1235">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.6332 -2427.0478 -524.8489 -524.8469 -524.7885 -524.7804 -523.9839 -523.9536 -523.2113 -395.7062 -394.0443 -394.0321 -393.7953 -393.7596 -392.8114 -392.6326 -284.2790 -283.3763 -283.0077 -282.9448 -282.6846 -282.3079 -282.0747 -281.4982 -281.0533 -280.9815 -280.9189 -280.8857 -280.6005 -279.7968 -279.4318 -260.9018 -224.6548 -199.7477 -199.4972 -199.4873 -169.0058 -168.9551 -168.9148 -34.5643 -34.0370 -33.4225 -33.2521 -33.2478 -32.9311 -32.5750 -31.3835 -31.1763 -29.2985 -28.6597 -28.0745 -27.8206 -27.4045 -26.0486 -25.8434 -25.1398 -24.5746 -23.4930 -23.2462 -22.8011 -22.2600 -22.1808 -21.8613 -21.2392 -20.9217 -20.1757 -19.8712 -19.1226 -18.9034 -18.5648 -18.3581 -18.1835 -17.9214 -17.6154 -17.2565 -16.9879 -16.9328 -16.7301 -16.6684 -16.3665 -16.2504 -16.0582 -15.9809 -15.9400 -15.8325 -15.7026 -15.3323 -15.2291 -15.0437 -14.7030 -14.6918 -14.6218 -14.2290 -14.0697 -14.0591 -13.6627 -13.5696 -13.4631 -13.2375 -13.0049 -12.9122 -12.8113 -12.7091 -12.6204 -12.5203 -12.4807 -12.4494 -12.1664 -11.9822 -11.8136 -11.6945 -11.5798 -11.3190 -11.2709 -11.0746 -10.8210 -10.5291 -10.4584 -10.3797 -10.2217 -9.6750 -8.9725 -8.9535 0.5558 1.0495 1.5841 2.0497 2.8168 2.9030 3.0973 3.3712 3.6537 3.7275 3.8165 3.9160 4.1373 4.2663 4.2942 4.4116 4.5645 4.6583 4.7792 4.8855 4.9199 5.0190 5.0832 5.1891 5.2493 5.4301 5.5110 5.5688 5.6700 5.7334 5.7927 5.8661 6.1553 6.1768 6.2805 6.3572 6.4794 6.6951 6.8113 6.8797 6.9640 7.1192 7.3266 7.4114 7.5195 7.6372 7.6954 7.7740 7.8896 7.9915 8.0890 8.2865 8.3527 8.4970 8.5733 8.8126 8.8237 8.8749 9.0160 9.1512 9.3194 9.3681 9.4147 9.5760 9.7957 9.8823 10.0760 10.2011 10.2414 10.2682 10.2985 10.3461 10.5546 10.6591 10.8054 10.9367 11.0574 11.0990 11.1935 11.3131 11.3850 11.4293 11.5859 11.7233 11.7321 11.7973 11.8352 12.0724 12.1901 12.2406 12.2564 12.4669 12.5596 12.6732 12.7864 12.8345 12.9233 12.9685 13.2113 13.2238 13.2403 13.4249 13.5207 13.5538 13.6751 13.7752 13.8176 13.8756 13.9573 13.9971 14.0779 14.1376 14.1820 14.2715 14.3243 14.5023 14.5414 14.7033 14.7521 14.8280 14.9063 15.0049 15.0954 15.2174 15.3095 15.4176 15.6011 15.6599 15.7552 15.9895 16.0136 16.0800 16.1350 16.3578 16.4138 16.4515 16.5084 16.6616 16.7755 16.8584 16.9424 17.1218 17.2405 17.2835 17.4657 17.6788 17.8287 18.0280 18.1719 18.2125 18.3571 18.4936 18.5991 18.6598 18.7764 18.9477 19.0214 19.0955 19.1917 19.3222 19.4537 19.5341 19.5891 19.6849 19.8001 19.9014 19.9739 20.1890 20.3804 20.4701 20.6089 20.6300 20.8738 20.9365 21.0347 21.1135 21.2827 21.4107 21.5338 21.6491 21.7936 21.9284 21.9604 22.2008 22.3079 22.3514 22.6291 22.6867 22.8312 22.8810 23.2144 23.2778 23.3836 23.5144 23.5814 23.7692 23.8474 23.8962 24.0020 24.2276 24.3973 24.5907 24.6181 24.6961 24.8488 25.0100 25.0627 25.1407 25.3644 25.5321 25.6939 25.7527 25.9045 26.0011 26.0929 26.2296 26.3680 26.4894 26.6819 26.8679 27.0432 27.2756 27.3214 27.5148 27.5741 27.6941 27.8850 27.9804 28.1504 28.3183 28.3277 28.3793 28.4799 28.6383 28.8774 28.9336 29.1422 29.3107 29.4385 29.6792 29.8367 29.9479 30.0097 30.1960 30.3518 30.4630 30.5348 30.6994 30.9015 31.0434 31.1504 31.3611 31.5723 31.6430 31.6768 31.8494 32.0002 32.0254 32.2290 32.2834 32.3933 32.5317 32.6221 32.7667 32.9709 33.1159 33.2021 33.3220 33.4886 33.5996 33.7242 33.7993 34.0480 34.3183 34.4279 34.4576 34.6030 34.7866 35.1059 35.2150 35.3167 35.4801 35.6166 35.8442 35.9320 36.0574 36.2047 36.4128 36.6386 36.8076 37.0948 37.3381 37.4655 37.7482 37.9477 38.0629 38.0944 38.2361 38.2732 38.3848 38.5211 38.5908 38.9857 39.0360 39.0895 39.2940 39.4360 39.7094 39.7362 39.8531 40.1395 40.1626 40.3924 40.4254 40.6504 40.7376 40.8314 40.9000 40.9980 41.3954 41.4965 41.5870 41.7774 41.8686 41.9709 42.0744 42.2906 42.3335 42.4106 42.5258 42.5985 42.6641 42.9414 42.9633 43.1566 43.1889 43.2571 43.4322 43.5230 43.7288 43.9563 44.0115 44.2263 44.2620 44.3463 44.5439 44.6254 44.7018 44.8354 45.1215 45.1825 45.3027 45.3614 45.5297 45.8820 45.9643 46.0950 46.2803 46.4601 46.5849 46.8306 46.9378 46.9817 47.1946 47.2709 47.4135 47.6755 47.7436 47.9757 48.0530 48.4212 48.6167 48.6447 48.7091 48.7981 49.0718 49.1150 49.3346 49.4806 49.6994 49.8176 49.9467 50.1714 50.2600 50.5320 50.7003 50.8132 51.1029 51.2610 51.4592 51.8111 51.8941 51.9641 52.1878 52.2472 52.4777 52.6163 52.7725 52.9246 52.9937 53.2141 53.4717 53.5275 53.6199 53.6701 54.1091 54.2002 54.3655 54.3889 54.7216 54.9198 55.0791 55.2226 55.3449 55.6184 55.9218 56.0028 56.1480 56.2672 56.5005 56.8865 57.2411 57.2671 57.4603 57.5101 57.8669 58.0006 58.1050 58.2130 58.5886 58.6468 58.8343 58.9886 59.0835 59.2501 59.4109 59.7032 59.9649 60.0732 60.2540 60.3764 60.6343 60.7329 61.0633 61.3406 61.5075 61.7516 61.9616 62.0617 62.3106 62.5137 62.6143 62.8539 63.0632 63.2489 63.5578 63.6957 63.8430 63.9401 64.2947 64.4027 64.4778 64.6644 64.8217 65.0110 65.1212 65.3252 65.6504 65.7872 66.1232 66.3599 66.5755 66.6271 66.7123 66.8895 67.2156 67.3848 67.5107 67.6402 67.7896 68.1033 68.1893 68.2864 68.3145 68.5729 68.7283 68.9670 69.0995 69.3456 69.6510 69.8039 69.9293 70.1808 70.6240 70.6963 70.8050 71.0102 71.2627 71.5126 71.7990 72.2612 72.3188 72.4079 72.5042 72.7964 72.9405 73.2590 73.4675 73.7080 74.0176 74.1807 74.4163 74.7868 75.2402 75.3281 75.5667 75.7471 75.9804 76.0772 76.5219 76.6244 76.7306 76.7676 76.9505 77.1617 77.1832 77.4842 77.7169 77.8895 77.9846 78.2650 78.5013 78.6121 78.6475 78.7223 78.8638 78.9108 79.0525 79.2036 79.2709 79.4157 79.6044 79.8478 79.9477 80.1010 80.2689 80.3020 80.3888 80.4245 80.8065 81.0197 81.1966 81.2751 81.3011 81.4502 81.7156 81.9405 82.1449 82.3323 82.5304 82.7035 82.8019 82.9682 83.0555 83.1153 83.1858 83.3348 83.5016 83.5611 83.6553 83.7801 83.9067 84.1120 84.1339 84.2711 84.3787 84.4854 84.6424 84.7985 84.8232 84.8680 85.0542 85.1672 85.3388 85.4211 85.5716 85.6500 85.8328 85.9933 86.2352 86.3108 86.4155 86.6324 86.8026 86.8203 87.0345 87.0578 87.2226 87.3491 87.3792 87.5323 87.6465 87.7511 87.8928 87.9934 88.0931 88.2207 88.2740 88.4823 88.6485 88.7574 88.7791 88.9159 89.0273 89.3127 89.5817 89.7581 89.9697 90.0451 90.1918 90.4127 90.6655 90.7688 90.9098 91.1790 91.4905 91.7561 91.7733 91.8745 92.1495 92.3038 92.3506 92.4820 92.5558 92.6473 92.8262 92.8994 93.0187 93.0520 93.1636 93.2994 93.4180 93.6073 93.8465 93.9262 93.9966 94.0883 94.3318 94.5269 94.6292 94.7634 94.8608 94.9541 95.1123 95.2119 95.2997 95.4929 95.5303 95.8139 95.8809 95.9491 96.1650 96.2467 96.4720 96.7115 96.9656 97.0442 97.1255 97.4118 97.5182 97.5450 97.7548 97.8366 97.8817 97.9970 98.2979 98.4019 98.4397 98.6439 98.8563 98.9544 99.1054 99.2546 99.3505 99.5955 99.7978 99.8816 100.0095 100.3018 100.5169 100.6475 100.8338 101.1421 101.3213 101.4698 101.6678 101.7825 102.0321 102.1627 102.6777 102.7329 102.8271 102.9146 103.1377 103.4848 103.6087 103.9521 104.0167 104.2609 104.3377 104.5518 104.6275 104.6860 104.7557 104.9975 105.2269 105.4005 105.7867 105.8577 106.4349 106.5411 106.5645 106.7208 106.7570 106.8331 107.2056 107.3326 107.4632 107.5633 107.8001 108.1509 108.2230 108.5592 108.6205 108.8662 108.9955 109.0921 109.3347 109.7344 110.0112 110.0920 110.1862 110.3584 110.3938 110.7461 110.9141 110.9906 111.0906 111.2733 111.2777 111.5468 111.6433 111.8591 112.0115 112.2692 112.4495 112.5292 112.7422 112.8883 113.0424 113.0845 113.4265 113.6739 113.9057 114.1842 114.2241 114.2822 114.3994 114.6170 114.7569 114.8083 114.9933 115.1464 115.2828 115.3612 115.4010 115.6096 115.8881 116.2257 116.3467 116.4256 116.5824 116.9389 116.9854 117.2704 117.5846 117.7745 117.8506 118.1051 118.1618 118.3262 118.4085 118.5425 118.6806 119.2262 119.4049 119.5417 119.9251 119.9998 120.2626 120.6430 120.7552 120.8847 121.1116 121.4650 121.7090 121.9711 122.4741 122.7825 122.8423 123.0221 123.2374 123.7581 123.8693 124.1321 124.6137 124.7025 124.8420 125.1952 125.5506 125.7283 126.0140 126.3503 126.6173 126.6927 126.9183 127.2827 127.6300 127.7331 128.0622 128.3514 128.7038 128.8048 129.1043 129.3341 129.4392 129.5756 129.8529 130.0482 130.1162 130.4779 130.5893 130.7543 130.9159 131.1162 131.4807 131.7849 131.8705 132.2001 132.6233 132.7925 132.8820 133.0285 133.3205 133.5700 133.7439 133.8200 134.2444 134.3518 134.6897 134.9164 135.1614 135.3847 135.6056 135.6466 135.7667 135.8357 136.2416 136.5767 136.8522 137.1011 137.2605 137.3679 137.8012 138.3522 138.7902 138.8249 138.9317 139.5261 139.6201 139.6814 139.8372 140.0140 140.1521 140.3122 140.3902 140.5088 140.7062 141.0834 141.2935 141.4672 141.5173 141.6336 141.7825 141.8957 142.0483 142.1479 142.2779 142.3769 142.5069 142.6038 142.9258 142.9992 143.3854 143.3957 143.6018 143.7423 143.9707 144.0239 144.0819 144.2625 144.3605 144.5205 144.6636 144.8551 144.8915 145.1773 145.4767 145.6020 145.7988 146.0811 146.1416 146.2698 146.5735 146.6355 146.7082 146.9210 147.0368 147.2414 147.4417 147.5084 147.6626 147.9267 148.0547 148.2850 148.3371 148.6842 148.8749 148.9036 149.1267 149.1894 149.3900 149.4127 150.0528 150.1249 150.3712 150.5796 150.9506 151.1433 151.3268 151.5809 151.8311 152.0871 152.3985 152.5954 152.6962 152.9110 153.1759 153.2810 153.4920 153.5842 153.8795 154.0589 154.2508 154.4563 154.5890 154.7155 154.9998 155.0534 155.3416 155.4453 155.8460 155.9296 156.0383 156.2268 156.8447 157.0285 157.1897 157.6132 157.6906 157.8330 158.1606 158.4210 158.8812 159.1142 159.3844 159.6637 160.1019 160.7358 161.0365 161.3431 161.4439 162.5287 162.8232 163.4552 163.8261 163.9940 164.0621 164.8458 165.3894 166.4002 166.7103 166.9822 167.3582 168.2138 168.2445 168.3246 168.4794 169.1186 170.4359 170.9597 171.2306 172.5399 172.8646 173.6423 173.7869 174.4392 175.9765 176.3508 176.6217 176.7870 176.9759 177.7104 178.3221 178.4248 179.3430 180.3094 182.1353 183.4222 184.6506 184.8345 185.0433 185.2637 185.6530 186.1900 186.3090 186.4460 187.0911 187.3869 187.6869 187.9977 188.0887 188.5106 188.9481 189.9759 190.7091 191.0385 191.1556 191.5692 191.6402 192.0226 193.3196 193.3307 195.4725 195.5669 195.9300 196.5891 196.9927 200.2213 201.0598 201.1282 201.4507 203.5102 205.8111 206.4271 207.0271 207.3168 213.6977 213.8846 216.7718 221.6998 222.8738 223.6971 226.6952 229.4645 261.2699 263.5156 276.3566 294.9027 297.1524 312.5782 617.9013 620.9863 630.0706 630.1831 633.0584 635.2611 637.9755 638.1933 641.6677 642.2852 644.0047 645.5309 646.5305 648.0543 648.4580 648.5452 714.1687 879.6945 880.9941 887.9294 893.2266 894.9747 899.5792 906.8017 1193.3141 1200.0279 1200.7060 1208.1136 1208.4882 1209.9254 1212.4530</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">-0.030429 0.872124 -0.303700 -0.249944 -0.479663 -0.492806 -0.475776 -0.289123 -0.289253 0.179492 -0.283203 -0.189925 -0.176225 -0.136495 -0.441306 -0.433373 -0.043759 -0.066672 0.123724 0.241049 0.006186 0.069371 -0.255433 -0.159512 0.391555 0.384751 0.410041 0.416467 -0.314344 -0.096653 -0.116173 0.094953 0.106772 0.115310 0.073777 0.103246 0.100260 0.127409 0.119168 0.134259 0.221946 0.190430 0.142662 0.121028 0.081934 0.139044 0.130641 0.113327 0.112840</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">17.0304 15.1279 8.3037 8.2499 8.4797 8.4928 8.4758 8.2891 8.2893 6.8205 7.2832 7.1899 7.1762 7.1365 7.4413 7.4334 6.0438 6.0667 5.8763 5.7590 5.9938 5.9306 6.2554 6.1595 5.6084 5.6152 5.5900 5.5835 6.3143 6.0967 6.1162 0.9050 0.8932 0.8847 0.9262 0.8968 0.8997 0.8726 0.8808 0.8657 0.7781 0.8096 0.8573 0.8790 0.9181 0.8610 0.8694 0.8867 0.8872</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">-0.0304 0.8721 -0.3037 -0.2499 -0.4797 -0.4928 -0.4758 -0.2891 -0.2893 0.1795 -0.2832 -0.1899 -0.1762 -0.1365 -0.4413 -0.4334 -0.0438 -0.0667 0.1237 0.2410 0.0062 0.0694 -0.2554 -0.1595 0.3916 0.3848 0.4100 0.4165 -0.3143 -0.0967 -0.1162 0.0950 0.1068 0.1153 0.0738 0.1032 0.1003 0.1274 0.1192 0.1343 0.2219 0.1904 0.1427 0.1210 0.0819 0.1390 0.1306 0.1133 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2849 5.8790 2.1301 1.9631 2.0260 1.9983 2.0420 2.1371 2.1347 3.3788 2.8704 3.0908 2.9316 3.1810 2.9376 2.9685 3.9935 3.7622 3.8295 4.1305 3.9584 4.2786 3.9459 3.8510 4.3782 4.2302 3.9887 4.0275 3.9362 3.8475 3.8524 1.0010 0.9988 0.9944 1.0084 1.0065 1.0119 1.0037 1.0068 0.9898 1.0465 1.0184 1.0175 0.9968 0.9828 0.9952 0.9938 0.9955 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2849 5.8790 2.1301 1.9631 2.0260 1.9983 2.0420 2.1371 2.1347 3.3788 2.8704 3.0908 2.9316 3.1810 2.9376 2.9685 3.9935 3.7622 3.8295 4.1305 3.9584 4.2786 3.9459 3.8510 4.3782 4.2302 3.9887 4.0275 3.9362 3.8475 3.8524 1.0010 0.9988 0.9944 1.0084 1.0065 1.0119 1.0037 1.0068 0.9898 1.0465 1.0184 1.0175 0.9968 0.9828 0.9952 0.9938 0.9955 0.9956</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="52">1.2359 1.8840 1.8582 1.0144 0.9267 0.8728 1.1889 0.8974 0.9585 1.9228 1.2003 0.8686 1.2004 0.8704 1.0859 1.3202 0.8814 0.1411 1.5782 1.1452 0.8729 1.8707 1.1604 1.1050 0.9317 1.4261 1.2825 1.5125 1.3299 1.4251 0.9444 1.3338 0.9580 0.9605 0.9891 1.0016 0.9652 0.9852 0.9850 0.9941 0.9702 0.9724 0.9681 1.4010 1.3754 0.9779 0.9883 0.9751 0.9829 0.9817 0.9786 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 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">-0.031016852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.837419787649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.79763 -27.17009 4.62754 1.97824 -1.81387 0.16437 1.98877 -2.86958 -0.88080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.71349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.98074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
