<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.776363"
                        y3="1.666934"
                        z3="-2.38755"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.468131"
                        y3="-1.359047"
                        z3="1.615186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.854235"
                        y3="2.703809"
                        z3="0.065244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.838118"
                        y3="2.138694"
                        z3="0.103147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.05897"
                        y3="-2.587935"
                        z3="2.076159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.278567"
                        y3="-0.233387"
                        z3="2.501923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.631925"
                        y3="-2.983898"
                        z3="-0.714265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.460623"
                        y3="-0.332839"
                        z3="-1.958197"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.53163"
                        y3="0.799704"
                        z3="2.111492"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.441912"
                        y3="-1.439366"
                        z3="-0.336612"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.022932"
                        y3="-0.702978"
                        z3="-1.267962"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.044224"
                        y3="-1.644101"
                        z3="0.995766"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.095207"
                        y3="1.16273"
                        z3="-0.144805"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.469131"
                        y3="-2.158983"
                        z3="-0.761292"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.462688"
                        y3="-1.250063"
                        z3="-1.354224"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.48679"
                        y3="-0.674566"
                        z3="0.714681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.40712"
                        y3="-0.790703"
                        z3="0.232332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.310039"
                        y3="0.446166"
                        z3="-0.374496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.936161"
                        y3="3.690128"
                        z3="0.538819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.324298"
                        y3="1.49545"
                        z3="-0.13489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.38801"
                        y3="3.449176"
                        z3="-0.159218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.359051"
                        y3="0.428967"
                        z3="-1.298453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.850646"
                        y3="3.639052"
                        z3="2.052883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.954765"
                        y3="-2.775199"
                        z3="-0.093149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.222338"
                        y3="-2.313871"
                        z3="-0.186906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.511542"
                        y3="-1.316058"
                        z3="-0.440388"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.480927"
                        y3="-0.449533"
                        z3="-1.078294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.509856"
                        y3="0.131729"
                        z3="0.973754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.572066"
                        y3="0.285531"
                        z3="0.097152"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.365111"
                        y3="-1.059969"
                        z3="-3.172352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.441982"
                        y3="0.655334"
                        z3="3.010438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.347062"
                        y3="4.650821"
                        z3="0.220716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.16338"
                        y3="4.121176"
                        z3="0.209446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.279468"
                        y3="3.607558"
                        z3="-1.239609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.828806"
                        y3="3.816258"
                        z3="2.49755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.172803"
                        y3="4.412197"
                        z3="2.416636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.492021"
                        y3="2.674644"
                        z3="2.411956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.157257"
                        y3="-3.505487"
                        z3="-0.183359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.709563"
                        y3="-2.953587"
                        z3="-0.851252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.403393"
                        y3="-2.845192"
                        z3="0.893844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.784886"
                        y3="-0.984506"
                        z3="1.266724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.570028"
                        y3="-2.626269"
                        z3="-1.649727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.406527"
                        y3="0.935601"
                        z3="0.3097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.326661"
                        y3="-2.135845"
                        z3="-2.999504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.263634"
                        y3="-0.81495"
                        z3="-3.732352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486322"
                        y3="-0.77013"
                        z3="-3.749208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.327951"
                        y3="-0.375631"
                        z3="3.348399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504272"
                        y3="0.991646"
                        z3="2.567744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.681537"
                        y3="1.283979"
                        z3="3.863893"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 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 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.7764,1.6669,-2.3876;-1.4681,-1.359,1.6152;-1.8542,2.7038,.0652;.8381,2.1387,.1031;-2.059,-2.5879,2.0762;-1.2786,-.2334,2.5019;-.6319,-2.9839,-.7143;5.4606,-.3328,-1.9582;3.5316,.7997,2.1115;-3.4419,-1.4394,-.3366;-4.0229,-.703,-1.268;.0442,-1.6441,.9958;-.0952,1.1627,-.1448;1.4691,-2.159,-.7613;3.4627,-1.2501,-1.3542;2.4868,-.6746,.7147;-2.4071,-.7907,.2323;-2.31,.4462,-.3745;-.9362,3.6901,.5388;-1.3243,1.4954,-.1349;.388,3.4492,-.1592;-3.3591,.429,-1.2985;-.8506,3.6391,2.0529;-3.9548,-2.7752,-.0931;.2223,-2.3139,-.1869;2.5115,-1.3161,-.4404;4.4809,-.4495,-1.0783;3.5099,.1317,.9738;4.5721,.2855,.0972;5.3651,-1.06,-3.1724;2.442,.6553,3.0104;-1.3471,4.6508,.2207;1.1634,4.1212,.2094;.2795,3.6076,-1.2396;-1.8288,3.8163,2.4975;-.1728,4.4122,2.4166;-.492,2.6746,2.412;-3.1573,-3.5055,-.1834;-4.7096,-2.9536,-.8513;-4.4034,-2.8452,.8938;.7849,-.9845,1.2667;1.57,-2.6263,-1.6497;5.4065,.9356,.3097;5.3267,-2.1358,-2.9995;6.2636,-.8149,-3.7324;4.4863,-.7701,-3.7492;2.328,-.3756,3.3484;1.5043,.9916,2.5677;2.6815,1.284,3.8639;</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">3898.0572595790 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">2.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.77636329"
                                 y3="1.66693366"
                                 z3="-2.38754956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.46813065"
                                 y3="-1.35904736"
                                 z3="1.6151859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85423504"
                                 y3="2.70380948"
                                 z3="0.065244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.83811781"
                                 y3="2.13869377"
                                 z3="0.10314662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05897043"
                                 y3="-2.58793464"
                                 z3="2.07615914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27856692"
                                 y3="-0.23338707"
                                 z3="2.50192251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.63192503"
                                 y3="-2.98389848"
                                 z3="-0.71426515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.46062264"
                                 y3="-0.33283859"
                                 z3="-1.95819664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.53163022"
                                 y3="0.7997037"
                                 z3="2.11149233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.44191218"
                                 y3="-1.43936648"
                                 z3="-0.33661197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.02293178"
                                 y3="-0.70297759"
                                 z3="-1.26796178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.04422399"
                                 y3="-1.64410144"
                                 z3="0.995766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.09520668"
                                 y3="1.16273036"
                                 z3="-0.14480488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.46913088"
                                 y3="-2.15898312"
                                 z3="-0.76129154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.46268842"
                                 y3="-1.25006333"
                                 z3="-1.3542245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.48678975"
                                 y3="-0.67456583"
                                 z3="0.71468084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40712007"
                                 y3="-0.79070279"
                                 z3="0.23233213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31003887"
                                 y3="0.44616574"
                                 z3="-0.37449581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93616142"
                                 y3="3.69012849"
                                 z3="0.53881938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32429753"
                                 y3="1.49545037"
                                 z3="-0.13488986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38801015"
                                 y3="3.44917598"
                                 z3="-0.15921757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35905125"
                                 y3="0.42896669"
                                 z3="-1.2984533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85064596"
                                 y3="3.6390517"
                                 z3="2.05288315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95476526"
                                 y3="-2.77519891"
                                 z3="-0.09314908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22233802"
                                 y3="-2.31387061"
                                 z3="-0.18690568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.51154195"
                                 y3="-1.31605755"
                                 z3="-0.44038812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.48092685"
                                 y3="-0.44953316"
                                 z3="-1.07829404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.50985578"
                                 y3="0.13172906"
                                 z3="0.97375446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.57206603"
                                 y3="0.2855314"
                                 z3="0.09715158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.36511082"
                                 y3="-1.05996886"
                                 z3="-3.17235215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.44198229"
                                 y3="0.65533389"
                                 z3="3.01043846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.34706213"
                                 y3="4.65082078"
                                 z3="0.2207159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16338001"
                                 y3="4.12117627"
                                 z3="0.20944572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.27946786"
                                 y3="3.60755801"
                                 z3="-1.23960886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.82880568"
                                 y3="3.81625754"
                                 z3="2.49754954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17280289"
                                 y3="4.41219704"
                                 z3="2.41663618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49202061"
                                 y3="2.67464426"
                                 z3="2.41195623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15725673"
                                 y3="-3.5054869"
                                 z3="-0.18335925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70956289"
                                 y3="-2.95358674"
                                 z3="-0.85125164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40339286"
                                 y3="-2.84519229"
                                 z3="0.89384361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.784886"
                                 y3="-0.98450641"
                                 z3="1.26672431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.57002774"
                                 y3="-2.62626936"
                                 z3="-1.64972666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.40652747"
                                 y3="0.93560066"
                                 z3="0.30969972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.32666084"
                                 y3="-2.13584483"
                                 z3="-2.99950359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.26363445"
                                 y3="-0.81494969"
                                 z3="-3.73235244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48632203"
                                 y3="-0.7701296"
                                 z3="-3.74920757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32795076"
                                 y3="-0.37563052"
                                 z3="3.34839888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50427158"
                                 y3="0.99164555"
                                 z3="2.56774427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68153685"
                                 y3="1.2839787"
                                 z3="3.86389296">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 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 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.7764,1.6669,-2.3875;-1.4681,-1.359,1.6152;-1.8542,2.7038,.0652;.8381,2.1387,.1031;-2.059,-2.5879,2.0762;-1.2786,-.2334,2.5019;-.6319,-2.9839,-.7143;5.4606,-.3328,-1.9582;3.5316,.7997,2.1115;-3.4419,-1.4394,-.3366;-4.0229,-.703,-1.268;.0442,-1.6441,.9958;-.0952,1.1627,-.1448;1.4691,-2.159,-.7613;3.4627,-1.2501,-1.3542;2.4868,-.6746,.7147;-2.4071,-.7907,.2323;-2.31,.4462,-.3745;-.9362,3.6901,.5388;-1.3243,1.4955,-.1349;.388,3.4492,-.1592;-3.3591,.429,-1.2985;-.8506,3.6391,2.0529;-3.9548,-2.7752,-.0931;.2223,-2.3139,-.1869;2.5115,-1.3161,-.4404;4.4809,-.4495,-1.0783;3.5099,.1317,.9738;4.5721,.2855,.0972;5.3651,-1.06,-3.1724;2.442,.6553,3.0104;-1.3471,4.6508,.2207;1.1634,4.1212,.2094;.2795,3.6076,-1.2396;-1.8288,3.8163,2.4975;-.1728,4.4122,2.4166;-.492,2.6746,2.412;-3.1573,-3.5055,-.1834;-4.7096,-2.9536,-.8513;-4.4034,-2.8452,.8938;.7849,-.9845,1.2667;1.57,-2.6263,-1.6497;5.4065,.9356,.3097;5.3267,-2.1358,-2.9995;6.2636,-.8149,-3.7324;4.4863,-.7701,-3.7492;2.328,-.3756,3.3484;1.5043,.9916,2.5677;2.6815,1.284,3.8639;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.776363"
                        y3="1.666934"
                        z3="-2.38755"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.468131"
                        y3="-1.359047"
                        z3="1.615186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.854235"
                        y3="2.703809"
                        z3="0.065244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.838118"
                        y3="2.138694"
                        z3="0.103147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.05897"
                        y3="-2.587935"
                        z3="2.076159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.278567"
                        y3="-0.233387"
                        z3="2.501923"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.631925"
                        y3="-2.983898"
                        z3="-0.714265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.460623"
                        y3="-0.332839"
                        z3="-1.958197"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.53163"
                        y3="0.799704"
                        z3="2.111492"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.441912"
                        y3="-1.439366"
                        z3="-0.336612"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.022932"
                        y3="-0.702978"
                        z3="-1.267962"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.044224"
                        y3="-1.644101"
                        z3="0.995766"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.095207"
                        y3="1.16273"
                        z3="-0.144805"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.469131"
                        y3="-2.158983"
                        z3="-0.761292"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.462688"
                        y3="-1.250063"
                        z3="-1.354224"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.48679"
                        y3="-0.674566"
                        z3="0.714681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.40712"
                        y3="-0.790703"
                        z3="0.232332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.310039"
                        y3="0.446166"
                        z3="-0.374496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.936161"
                        y3="3.690128"
                        z3="0.538819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.324298"
                        y3="1.49545"
                        z3="-0.13489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.38801"
                        y3="3.449176"
                        z3="-0.159218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.359051"
                        y3="0.428967"
                        z3="-1.298453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.850646"
                        y3="3.639052"
                        z3="2.052883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.954765"
                        y3="-2.775199"
                        z3="-0.093149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.222338"
                        y3="-2.313871"
                        z3="-0.186906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.511542"
                        y3="-1.316058"
                        z3="-0.440388"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.480927"
                        y3="-0.449533"
                        z3="-1.078294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.509856"
                        y3="0.131729"
                        z3="0.973754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.572066"
                        y3="0.285531"
                        z3="0.097152"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.365111"
                        y3="-1.059969"
                        z3="-3.172352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.441982"
                        y3="0.655334"
                        z3="3.010438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.347062"
                        y3="4.650821"
                        z3="0.220716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.16338"
                        y3="4.121176"
                        z3="0.209446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.279468"
                        y3="3.607558"
                        z3="-1.239609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.828806"
                        y3="3.816258"
                        z3="2.49755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.172803"
                        y3="4.412197"
                        z3="2.416636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.492021"
                        y3="2.674644"
                        z3="2.411956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.157257"
                        y3="-3.505487"
                        z3="-0.183359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.709563"
                        y3="-2.953587"
                        z3="-0.851252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.403393"
                        y3="-2.845192"
                        z3="0.893844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.784886"
                        y3="-0.984506"
                        z3="1.266724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.570028"
                        y3="-2.626269"
                        z3="-1.649727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.406527"
                        y3="0.935601"
                        z3="0.3097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.326661"
                        y3="-2.135845"
                        z3="-2.999504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.263634"
                        y3="-0.81495"
                        z3="-3.732352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486322"
                        y3="-0.77013"
                        z3="-3.749208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.327951"
                        y3="-0.375631"
                        z3="3.348399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.504272"
                        y3="0.991646"
                        z3="2.567744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.681537"
                        y3="1.283979"
                        z3="3.863893"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 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 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.7764,1.6669,-2.3876;-1.4681,-1.359,1.6152;-1.8542,2.7038,.0652;.8381,2.1387,.1031;-2.059,-2.5879,2.0762;-1.2786,-.2334,2.5019;-.6319,-2.9839,-.7143;5.4606,-.3328,-1.9582;3.5316,.7997,2.1115;-3.4419,-1.4394,-.3366;-4.0229,-.703,-1.268;.0442,-1.6441,.9958;-.0952,1.1627,-.1448;1.4691,-2.159,-.7613;3.4627,-1.2501,-1.3542;2.4868,-.6746,.7147;-2.4071,-.7907,.2323;-2.31,.4462,-.3745;-.9362,3.6901,.5388;-1.3243,1.4954,-.1349;.388,3.4492,-.1592;-3.3591,.429,-1.2985;-.8506,3.6391,2.0529;-3.9548,-2.7752,-.0931;.2223,-2.3139,-.1869;2.5115,-1.3161,-.4404;4.4809,-.4495,-1.0783;3.5099,.1317,.9738;4.5721,.2855,.0972;5.3651,-1.06,-3.1724;2.442,.6553,3.0104;-1.3471,4.6508,.2207;1.1634,4.1212,.2094;.2795,3.6076,-1.2396;-1.8288,3.8163,2.4975;-.1728,4.4122,2.4166;-.492,2.6746,2.412;-3.1573,-3.5055,-.1834;-4.7096,-2.9536,-.8513;-4.4034,-2.8452,.8938;.7849,-.9845,1.2667;1.57,-2.6263,-1.6497;5.4065,.9356,.3097;5.3267,-2.1358,-2.9995;6.2636,-.8149,-3.7324;4.4863,-.7701,-3.7492;2.328,-.3756,3.3484;1.5043,.9916,2.5677;2.6815,1.284,3.8639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.77764619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3898.05725958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6248.83490577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10983.40879247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4734.57388670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.24986494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.47221875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000257094138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000257094138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000514188277</scalar>
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46.3650 46.6970 46.7328 47.0162 47.1040 47.1925 47.4462 47.5624 47.6302 47.8567 48.1873 48.2113 48.2906 48.4576 48.6310 48.7314 48.8342 49.1166 49.2185 49.6367 49.6838 49.8044 50.1691 50.3664 50.4088 50.5314 50.8860 51.0081 51.3842 51.4498 51.5880 51.8107 51.9230 52.0382 52.0588 52.2783 52.4677 52.6098 52.7006 52.8264 52.8906 53.1527 53.4579 53.5696 53.6545 53.8571 53.9448 54.0110 54.1825 54.3168 54.4414 54.6807 55.0407 55.2102 55.3834 55.5890 55.6934 55.8800 56.0791 56.3656 56.5893 56.7534 56.8156 57.1338 57.4965 57.6340 57.6853 57.7945 58.0460 58.1612 58.4465 58.7220 58.9568 59.2938 59.4102 59.5673 59.6795 59.8422 60.0055 60.1624 60.4184 60.6558 60.7655 60.8388 61.2825 61.5831 61.6620 61.8291 61.9796 62.1755 62.2404 62.3693 62.4396 62.9345 63.0360 63.3905 63.5625 63.6171 63.7651 63.9658 64.1653 64.2442 64.4890 64.6385 64.7920 64.9840 65.1798 65.3049 65.5311 65.6252 65.9198 66.1268 66.4121 66.4635 66.6707 67.0975 67.3013 67.3655 67.4943 67.6306 67.7021 68.1725 68.2274 68.3102 68.4752 68.5426 68.7498 68.8672 69.0632 69.2619 69.3956 69.4929 69.7986 70.2020 70.3817 70.4638 70.6324 70.7507 70.9893 71.0468 71.3159 71.7582 71.8202 72.1189 72.1686 72.2491 72.2998 72.4820 72.6668 73.2735 73.5105 73.6931 73.9769 74.1864 74.4618 74.7706 75.0087 75.2244 75.3778 75.7401 76.0629 76.1964 76.3015 76.6605 76.7972 77.0148 77.2763 77.3468 77.4711 77.7780 77.9379 78.0323 78.1506 78.2963 78.4071 78.4564 78.6220 78.7922 78.8862 78.9622 79.1771 79.3039 79.4523 79.6164 79.7913 79.8541 79.9668 80.0856 80.2310 80.3746 80.5457 80.8819 80.9747 81.1606 81.3710 81.4161 81.5180 81.7365 81.9059 81.9210 82.3329 82.4362 82.5926 82.6101 82.7643 82.8417 83.0482 83.0863 83.2277 83.3978 83.5801 83.7109 83.7398 83.9259 84.0693 84.0886 84.2102 84.3018 84.3703 84.6488 84.7805 84.8032 84.9266 85.1586 85.2209 85.2495 85.6327 85.6516 85.9407 86.0053 86.1270 86.2324 86.3723 86.5554 86.5951 86.7021 86.7784 86.8341 86.9794 87.1320 87.2441 87.4616 87.5862 87.6677 87.7135 87.8541 87.9607 88.0639 88.1744 88.2588 88.4400 88.5386 88.7134 88.7983 88.8752 89.1655 89.2605 89.3379 89.6523 89.9723 89.9904 90.0846 90.4786 90.6320 90.7629 90.9173 91.2122 91.2360 91.4015 91.8028 91.8241 92.0898 92.2049 92.3073 92.3762 92.5125 92.6069 92.7528 92.9029 92.9771 93.0279 93.1243 93.2190 93.2641 93.6771 93.7766 93.7978 93.9109 94.0792 94.1977 94.4596 94.5751 94.6412 94.7815 94.9187 95.1492 95.2598 95.4251 95.6948 95.7341 95.7482 95.9187 96.0041 96.0483 96.2569 96.3559 96.5832 96.7607 96.8530 96.9983 97.1839 97.3587 97.4792 97.6720 97.7690 97.7877 97.8078 97.9949 98.1549 98.2805 98.4230 98.5146 98.6963 98.9208 99.2246 99.2744 99.6367 99.7328 99.9331 100.0371 100.2587 100.3688 100.7780 101.0852 101.1048 101.3160 101.5706 101.8864 102.0824 102.1947 102.3118 102.5234 102.5806 102.8336 102.9560 103.1133 103.3581 103.4837 103.6278 103.7476 104.0479 104.2304 104.4047 104.6697 104.7623 104.8844 105.0823 105.3097 105.4110 105.6690 105.7152 105.7717 106.0740 106.1365 106.4000 106.5631 106.6732 106.8716 106.9751 107.3738 107.4267 107.7351 107.7602 107.8943 108.1422 108.5423 108.6268 108.9137 109.1057 109.2916 109.4663 109.5465 109.9521 110.0015 110.1827 110.3707 110.4686 110.6290 110.8244 110.9122 111.0314 111.2661 111.5002 111.6548 111.9622 112.1536 112.2292 112.4411 112.5689 112.8897 112.9306 113.2147 113.3636 113.5040 113.6271 113.7904 113.8803 113.9392 113.9718 114.1505 114.4337 114.4572 114.5907 114.7532 114.9507 115.2582 115.2917 115.3165 115.5225 115.6688 115.9645 116.0964 116.2774 116.5555 116.6056 116.7136 116.9488 117.0362 117.3458 117.6025 117.7041 117.8713 117.9627 118.1316 118.4050 118.4993 118.7617 119.0100 119.1618 119.3524 119.6994 119.9731 120.3004 120.6659 120.9151 121.0305 121.3284 121.4508 121.5578 122.0727 122.3479 122.6291 123.1140 123.2245 123.4825 123.8890 124.0262 124.1586 124.2559 124.4107 124.7744 125.1317 125.3074 125.6541 125.7206 125.9309 126.2875 126.6849 126.8014 126.9123 127.6016 127.7374 127.9508 128.2825 128.5832 128.7087 128.9437 129.2859 129.3383 129.6161 129.8438 129.8989 130.1045 130.3792 130.4159 130.5690 131.1026 131.5188 131.7582 131.8259 132.1405 132.3699 132.6242 132.9119 133.1289 133.3531 133.6093 133.7334 133.9756 134.1648 134.6373 134.9716 135.1212 135.4214 135.4683 135.5770 135.7442 135.9660 136.0575 136.4815 136.5942 137.0429 137.3216 137.6481 137.7017 138.1056 138.2250 138.3536 138.5473 138.8121 139.2071 139.4554 139.7544 139.8646 139.9287 140.2483 140.3630 140.6477 140.7043 140.9003 140.9474 141.0183 141.2631 141.5725 141.5944 141.8503 142.1076 142.2368 142.3356 142.4876 142.5585 142.7990 142.8679 143.0025 143.2111 143.3402 143.4616 143.5368 143.6658 143.8437 143.9128 144.0095 144.1220 144.2715 144.4324 144.6231 144.8439 144.9504 144.9904 145.4836 145.7456 145.8608 145.9226 146.0378 146.2474 146.3919 146.5227 146.7192 146.9870 147.1818 147.2946 147.3708 147.4498 147.6045 147.7508 147.8772 148.0449 148.2869 148.3593 148.5096 148.6618 148.9120 149.0805 149.3165 149.3954 149.9905 150.1837 150.3639 150.4311 150.7498 150.8853 151.2071 151.4110 151.5949 151.9784 152.3263 152.4980 152.6676 152.7973 153.0414 153.2522 153.3470 153.5101 153.9278 154.1626 154.4491 154.5795 154.6113 154.8767 154.9304 155.1654 155.2327 155.3225 155.4756 155.7886 155.9611 156.2502 156.3776 156.6225 156.7198 157.0146 157.5581 157.7051 157.9993 158.2399 158.8525 159.0544 159.2019 159.6333 159.7681 160.7949 161.0339 161.4198 161.7811 162.5178 163.5247 163.6196 163.7456 164.0619 164.4114 164.9158 165.4438 166.4910 166.5430 167.1396 167.3421 167.6485 168.1514 168.1969 168.3951 168.5317 170.6537 171.0626 171.5371 172.5127 173.0837 173.8063 174.0964 174.9700 176.2768 176.5520 176.8168 177.3255 177.7752 178.4094 178.4479 178.6697 179.4351 180.2676 182.0002 183.2863 184.9469 185.1028 185.3110 185.3945 185.7739 186.2793 186.5290 187.1335 187.2164 187.5026 188.0757 188.3955 188.8111 188.9836 189.0651 190.0687 190.8936 191.0448 191.5312 191.9691 192.1515 192.2781 193.3051 193.8718 195.5194 195.7250 196.2097 196.9674 197.3753 200.9110 201.0438 201.1255 201.3251 202.7596 205.7233 206.5455 206.6690 207.1900 213.7590 215.0299 217.2834 221.9095 223.1878 223.9499 226.9545 229.6681 260.3089 264.4747 277.1695 295.1263 297.5153 312.7751 618.6192 621.1910 630.0566 630.6270 633.3711 635.1747 636.8518 638.3973 641.3782 641.8985 643.9411 645.6288 646.2513 647.2829 647.9933 648.7578 714.4809 881.1459 882.9489 888.0714 892.7312 894.6581 899.9209 906.2339 1193.8176 1199.4012 1201.4121 1208.0008 1209.1426 1209.8851 1211.2399</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">-0.035016 0.869239 -0.276589 -0.204586 -0.436089 -0.461140 -0.394822 -0.264422 -0.263113 0.178188 -0.260781 -0.189899 -0.173397 -0.165490 -0.410471 -0.418146 -0.114109 -0.027053 0.151444 0.187390 -0.021469 0.098004 -0.269171 -0.170408 0.355339 0.372674 0.390380 0.420396 -0.303545 -0.123998 -0.105298 0.085745 0.086467 0.102519 0.103540 0.077875 0.096913 0.137347 0.114371 0.121256 0.197127 0.166856 0.124507 0.106327 0.122101 0.107996 0.115788 0.073172 0.126052</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">17.0350 15.1308 8.2766 8.2046 8.4361 8.4611 8.3948 8.2644 8.2631 6.8218 7.2608 7.1899 7.1734 7.1655 7.4105 7.4181 6.1141 6.0271 5.8486 5.8126 6.0215 5.9020 6.2692 6.1704 5.6447 5.6273 5.6096 5.5796 6.3035 6.1240 6.1053 0.9143 0.9135 0.8975 0.8965 0.9221 0.9031 0.8627 0.8856 0.8787 0.8029 0.8331 0.8755 0.8937 0.8779 0.8920 0.8842 0.9268 0.8739</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">-0.0350 0.8692 -0.2766 -0.2046 -0.4361 -0.4611 -0.3948 -0.2644 -0.2631 0.1782 -0.2608 -0.1899 -0.1734 -0.1655 -0.4105 -0.4181 -0.1141 -0.0271 0.1514 0.1874 -0.0215 0.0980 -0.2692 -0.1704 0.3553 0.3727 0.3904 0.4204 -0.3035 -0.1240 -0.1053 0.0857 0.0865 0.1025 0.1035 0.0779 0.0969 0.1373 0.1144 0.1213 0.1971 0.1669 0.1245 0.1063 0.1221 0.1080 0.1158 0.0732 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2772 5.8858 2.1542 1.9772 2.0718 2.0325 2.1182 2.1495 2.1544 3.3430 2.8656 3.0965 2.8890 3.1735 2.9699 2.9594 4.0981 3.6928 3.9019 4.1790 3.9784 4.2387 3.9687 3.8609 4.3908 4.2438 4.0565 3.9914 3.9557 3.8797 3.8757 0.9963 0.9959 0.9995 1.0114 1.0097 1.0033 1.0002 1.0078 0.9940 1.0805 1.0363 1.0232 0.9975 0.9943 0.9971 0.9963 0.9987 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2772 5.8858 2.1542 1.9772 2.0718 2.0325 2.1182 2.1495 2.1544 3.3430 2.8656 3.0965 2.8890 3.1735 2.9699 2.9594 4.0981 3.6928 3.9019 4.1790 3.9784 4.2387 3.9687 3.8609 4.3908 4.2438 4.0565 3.9914 3.9557 3.8797 3.8757 0.9963 0.9959 0.9995 1.0114 1.0097 1.0033 1.0002 1.0078 0.9940 1.0805 1.0363 1.0232 0.9975 0.9943 0.9971 0.9963 0.9987 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.2112 1.9139 1.8720 1.0091 0.9064 0.9130 1.1517 0.8667 0.9713 1.9866 1.1986 0.8926 1.2035 0.8894 1.0687 1.3058 0.8898 0.1476 1.5765 1.1395 0.8887 1.8526 1.1202 1.1118 0.9505 1.4981 1.3450 1.4437 1.2824 0.1056 1.4577 0.9316 1.3037 0.9569 0.9632 0.9788 0.9777 0.9921 0.9929 0.9857 0.9771 0.9699 0.9737 0.9711 1.3872 1.3995 0.9800 0.9783 0.9854 0.9783 0.9876 0.9731 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 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">-0.032290564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.809936752686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.95353 -18.39123 1.56230 7.00066 -5.61084 1.38982 8.16121 -8.47374 -0.31254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
