<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.39709"
                        y3="1.57048"
                        z3="2.461689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.720732"
                        y3="0.156462"
                        z3="-0.369309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.104621"
                        y3="2.303829"
                        z3="0.076883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.106567"
                        y3="-1.117498"
                        z3="0.238658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.220341"
                        y3="3.488474"
                        z3="-0.14858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.768087"
                        y3="-1.451393"
                        z3="-1.94564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487677"
                        y3="0.934682"
                        z3="0.180605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.425224"
                        y3="0.58856"
                        z3="-0.977894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.170655"
                        y3="0.708452"
                        z3="1.531349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.745962"
                        y3="1.343955"
                        z3="-0.874623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.494928"
                        y3="1.459481"
                        z3="1.62455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.421864"
                        y3="1.098503"
                        z3="0.469284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.170635"
                        y3="0.225176"
                        z3="0.089771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.168134"
                        y3="1.082326"
                        z3="-0.045992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.7666"
                        y3="2.435215"
                        z3="-0.050347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.770003"
                        y3="-3.371735"
                        z3="-0.47135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273297"
                        y3="0.838568"
                        z3="-0.130393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.85046"
                        y3="-1.903017"
                        z3="-0.844046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.175978"
                        y3="-4.080803"
                        z3="-1.454046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.320384"
                        y3="-3.585947"
                        z3="0.975085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189927"
                        y3="-3.9363"
                        z3="-0.651471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.093954"
                        y3="1.051217"
                        z3="0.973814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.866517"
                        y3="0.414503"
                        z3="-1.314343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.638086"
                        y3="-3.665051"
                        z3="-1.366474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.46173"
                        y3="0.843568"
                        z3="0.913188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.231266"
                        y3="0.198497"
                        z3="-1.399982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.018064"
                        y3="0.416884"
                        z3="-0.281157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.924998"
                        y3="0.794509"
                        z3="-1.926211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.62224"
                        y3="-0.488007"
                        z3="-0.953284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.346824"
                        y3="-0.364686"
                        z3="1.652966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.492564"
                        y3="1.009843"
                        z3="2.333582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399635"
                        y3="1.03336"
                        z3="-1.69219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.568274"
                        y3="2.413656"
                        z3="-1.010807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.305739"
                        y3="2.535721"
                        z3="1.624499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.969889"
                        y3="1.229806"
                        z3="2.580447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.347418"
                        y3="1.673654"
                        z3="0.536091"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708329"
                        y3="0.043665"
                        z3="0.54621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.095444"
                        y3="-5.154691"
                        z3="-1.261365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.186379"
                        y3="-3.927589"
                        z3="-2.472223"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.057242"
                        y3="-3.227258"
                        z3="1.692419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.624975"
                        y3="-3.092774"
                        z3="1.199069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.185021"
                        y3="-4.654201"
                        z3="1.152075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.534119"
                        y3="-3.833537"
                        z3="-1.680923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.909303"
                        y3="-3.441851"
                        z3="0.003033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.193908"
                        y3="-4.997795"
                        z3="-0.400647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243674"
                        y3="0.253799"
                        z3="-2.183251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.223834"
                        y3="-4.189246"
                        z3="-2.121269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.775216"
                        y3="-2.597156"
                        z3="-1.538921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.077619"
                        y3="-3.903659"
                        z3="-0.398155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.081584"
                        y3="1.014087"
                        z3="1.78151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.677974"
                        y3="-0.128277"
                        z3="-2.328203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.3971,1.5705,2.4617;5.7207,.1565,-.3693;-2.1046,2.3038,.0769;-1.1066,-1.1175,.2387;-.2203,3.4885,-.1486;-.7681,-1.4514,-1.9456;-2.4877,.9347,.1806;-3.4252,.5886,-.9779;-3.1707,.7085,1.5313;-4.746,1.344,-.8746;-4.4949,1.4595,1.6245;-5.4219,1.0985,.4693;-1.1706,.2252,.0898;-.1681,1.0823,-.046;-.7666,2.4352,-.0503;-.77,-3.3717,-.4713;1.2733,.8386,-.1304;-.8505,-1.903,-.844;.176,-4.0808,-1.454;-.3204,-3.5859,.9751;-2.1899,-3.9363,-.6515;2.094,1.0512,.9738;1.8665,.4145,-1.3143;1.6381,-3.6651,-1.3665;3.4617,.8436,.9132;3.2313,.1985,-1.4;4.0181,.4169,-.2812;-2.925,.7945,-1.9262;-3.6222,-.488,-.9533;-3.3468,-.3647,1.653;-2.4926,1.0098,2.3336;-5.3996,1.0334,-1.6922;-4.5683,2.4137,-1.0108;-4.3057,2.5357,1.6245;-4.9699,1.2298,2.5804;-6.3474,1.6737,.5361;-5.7083,.0437,.5462;.0954,-5.1547,-1.2614;-.1864,-3.9276,-2.4722;-1.0572,-3.2273,1.6924;.625,-3.0928,1.1991;-.185,-4.6542,1.1521;-2.5341,-3.8335,-1.6809;-2.9093,-3.4419,.003;-2.1939,-4.9978,-.4006;1.2437,.2538,-2.1833;2.2238,-4.1892,-2.1213;1.7752,-2.5972,-1.5389;2.0776,-3.9037,-.3982;4.0816,1.0141,1.7815;3.678,-.1283,-2.3282;</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">1591</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.7860629213 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="1.39709043"
                                 y3="1.57047965"
                                 z3="2.46168905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.72073166"
                                 y3="0.1564621"
                                 z3="-0.36930852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.10462053"
                                 y3="2.30382905"
                                 z3="0.0768827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10656694"
                                 y3="-1.11749832"
                                 z3="0.23865837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22034071"
                                 y3="3.48847421"
                                 z3="-0.14858006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.76808671"
                                 y3="-1.45139343"
                                 z3="-1.94563958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48767678"
                                 y3="0.93468187"
                                 z3="0.18060472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.425224"
                                 y3="0.58855998"
                                 z3="-0.9778945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17065544"
                                 y3="0.70845248"
                                 z3="1.53134907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.74596231"
                                 y3="1.34395527"
                                 z3="-0.8746231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.49492778"
                                 y3="1.4594813"
                                 z3="1.62454987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.42186421"
                                 y3="1.09850252"
                                 z3="0.46928425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17063529"
                                 y3="0.22517575"
                                 z3="0.08977134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16813425"
                                 y3="1.08232559"
                                 z3="-0.04599224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76660017"
                                 y3="2.43521457"
                                 z3="-0.0503469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77000262"
                                 y3="-3.37173503"
                                 z3="-0.47134991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27329675"
                                 y3="0.83856821"
                                 z3="-0.13039323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85046039"
                                 y3="-1.90301656"
                                 z3="-0.84404573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17597803"
                                 y3="-4.08080291"
                                 z3="-1.45404631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32038412"
                                 y3="-3.58594717"
                                 z3="0.97508481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.18992705"
                                 y3="-3.93629981"
                                 z3="-0.65147089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09395359"
                                 y3="1.05121655"
                                 z3="0.97381356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.86651727"
                                 y3="0.41450344"
                                 z3="-1.31434261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63808568"
                                 y3="-3.66505145"
                                 z3="-1.36647436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4617303"
                                 y3="0.84356775"
                                 z3="0.91318785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.23126553"
                                 y3="0.19849673"
                                 z3="-1.39998163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.0180635"
                                 y3="0.41688375"
                                 z3="-0.28115711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.92499834"
                                 y3="0.79450873"
                                 z3="-1.92621117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.62223995"
                                 y3="-0.48800723"
                                 z3="-0.95328438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.346824"
                                 y3="-0.36468619"
                                 z3="1.65296619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.49256351"
                                 y3="1.00984254"
                                 z3="2.33358174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39963536"
                                 y3="1.03335986"
                                 z3="-1.69219037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56827389"
                                 y3="2.41365568"
                                 z3="-1.01080737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.30573947"
                                 y3="2.53572111"
                                 z3="1.62449921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96988931"
                                 y3="1.22980551"
                                 z3="2.58044741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.34741817"
                                 y3="1.67365406"
                                 z3="0.53609112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.70832913"
                                 y3="0.04366461"
                                 z3="0.54621025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09544389"
                                 y3="-5.15469088"
                                 z3="-1.2613649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.18637855"
                                 y3="-3.92758864"
                                 z3="-2.47222283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05724186"
                                 y3="-3.22725804"
                                 z3="1.69241917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62497477"
                                 y3="-3.09277378"
                                 z3="1.19906933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18502069"
                                 y3="-4.65420145"
                                 z3="1.15207548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.53411908"
                                 y3="-3.83353734"
                                 z3="-1.68092342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90930286"
                                 y3="-3.441851"
                                 z3="0.00303333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.19390798"
                                 y3="-4.99779523"
                                 z3="-0.40064736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24367366"
                                 y3="0.25379937"
                                 z3="-2.18325059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.223834"
                                 y3="-4.18924553"
                                 z3="-2.12126916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.77521625"
                                 y3="-2.59715557"
                                 z3="-1.53892064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.0776193"
                                 y3="-3.90365906"
                                 z3="-0.39815517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.08158405"
                                 y3="1.01408722"
                                 z3="1.78151042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.6779739"
                                 y3="-0.12827693"
                                 z3="-2.32820307">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.3971,1.5705,2.4617;5.7207,.1565,-.3693;-2.1046,2.3038,.0769;-1.1066,-1.1175,.2387;-.2203,3.4885,-.1486;-.7681,-1.4514,-1.9456;-2.4877,.9347,.1806;-3.4252,.5886,-.9779;-3.1707,.7085,1.5313;-4.746,1.344,-.8746;-4.4949,1.4595,1.6245;-5.4219,1.0985,.4693;-1.1706,.2252,.0898;-.1681,1.0823,-.046;-.7666,2.4352,-.0503;-.77,-3.3717,-.4713;1.2733,.8386,-.1304;-.8505,-1.903,-.844;.176,-4.0808,-1.454;-.3204,-3.5859,.9751;-2.1899,-3.9363,-.6515;2.094,1.0512,.9738;1.8665,.4145,-1.3143;1.6381,-3.6651,-1.3665;3.4617,.8436,.9132;3.2313,.1985,-1.4;4.0181,.4169,-.2812;-2.925,.7945,-1.9262;-3.6222,-.488,-.9533;-3.3468,-.3647,1.653;-2.4926,1.0098,2.3336;-5.3996,1.0334,-1.6922;-4.5683,2.4137,-1.0108;-4.3057,2.5357,1.6245;-4.9699,1.2298,2.5804;-6.3474,1.6737,.5361;-5.7083,.0437,.5462;.0954,-5.1547,-1.2614;-.1864,-3.9276,-2.4722;-1.0572,-3.2273,1.6924;.625,-3.0928,1.1991;-.185,-4.6542,1.1521;-2.5341,-3.8335,-1.6809;-2.9093,-3.4419,.003;-2.1939,-4.9978,-.4006;1.2437,.2538,-2.1833;2.2238,-4.1892,-2.1213;1.7752,-2.5972,-1.5389;2.0776,-3.9037,-.3982;4.0816,1.0141,1.7815;3.678,-.1283,-2.3282;</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="1.39709"
                        y3="1.57048"
                        z3="2.461689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.720732"
                        y3="0.156462"
                        z3="-0.369309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.104621"
                        y3="2.303829"
                        z3="0.076883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.106567"
                        y3="-1.117498"
                        z3="0.238658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.220341"
                        y3="3.488474"
                        z3="-0.14858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.768087"
                        y3="-1.451393"
                        z3="-1.94564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487677"
                        y3="0.934682"
                        z3="0.180605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.425224"
                        y3="0.58856"
                        z3="-0.977894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.170655"
                        y3="0.708452"
                        z3="1.531349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.745962"
                        y3="1.343955"
                        z3="-0.874623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.494928"
                        y3="1.459481"
                        z3="1.62455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.421864"
                        y3="1.098503"
                        z3="0.469284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.170635"
                        y3="0.225176"
                        z3="0.089771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.168134"
                        y3="1.082326"
                        z3="-0.045992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.7666"
                        y3="2.435215"
                        z3="-0.050347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.770003"
                        y3="-3.371735"
                        z3="-0.47135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273297"
                        y3="0.838568"
                        z3="-0.130393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.85046"
                        y3="-1.903017"
                        z3="-0.844046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.175978"
                        y3="-4.080803"
                        z3="-1.454046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.320384"
                        y3="-3.585947"
                        z3="0.975085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.189927"
                        y3="-3.9363"
                        z3="-0.651471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.093954"
                        y3="1.051217"
                        z3="0.973814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.866517"
                        y3="0.414503"
                        z3="-1.314343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.638086"
                        y3="-3.665051"
                        z3="-1.366474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.46173"
                        y3="0.843568"
                        z3="0.913188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.231266"
                        y3="0.198497"
                        z3="-1.399982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.018064"
                        y3="0.416884"
                        z3="-0.281157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.924998"
                        y3="0.794509"
                        z3="-1.926211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.62224"
                        y3="-0.488007"
                        z3="-0.953284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.346824"
                        y3="-0.364686"
                        z3="1.652966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.492564"
                        y3="1.009843"
                        z3="2.333582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399635"
                        y3="1.03336"
                        z3="-1.69219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.568274"
                        y3="2.413656"
                        z3="-1.010807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.305739"
                        y3="2.535721"
                        z3="1.624499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.969889"
                        y3="1.229806"
                        z3="2.580447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.347418"
                        y3="1.673654"
                        z3="0.536091"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708329"
                        y3="0.043665"
                        z3="0.54621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.095444"
                        y3="-5.154691"
                        z3="-1.261365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.186379"
                        y3="-3.927589"
                        z3="-2.472223"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.057242"
                        y3="-3.227258"
                        z3="1.692419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.624975"
                        y3="-3.092774"
                        z3="1.199069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.185021"
                        y3="-4.654201"
                        z3="1.152075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.534119"
                        y3="-3.833537"
                        z3="-1.680923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.909303"
                        y3="-3.441851"
                        z3="0.003033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.193908"
                        y3="-4.997795"
                        z3="-0.400647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243674"
                        y3="0.253799"
                        z3="-2.183251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.223834"
                        y3="-4.189246"
                        z3="-2.121269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.775216"
                        y3="-2.597156"
                        z3="-1.538921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.077619"
                        y3="-3.903659"
                        z3="-0.398155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.081584"
                        y3="1.014087"
                        z3="1.78151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.677974"
                        y3="-0.128277"
                        z3="-2.328203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.3971,1.5705,2.4617;5.7207,.1565,-.3693;-2.1046,2.3038,.0769;-1.1066,-1.1175,.2387;-.2203,3.4885,-.1486;-.7681,-1.4514,-1.9456;-2.4877,.9347,.1806;-3.4252,.5886,-.9779;-3.1707,.7085,1.5313;-4.746,1.344,-.8746;-4.4949,1.4595,1.6245;-5.4219,1.0985,.4693;-1.1706,.2252,.0898;-.1681,1.0823,-.046;-.7666,2.4352,-.0503;-.77,-3.3717,-.4713;1.2733,.8386,-.1304;-.8505,-1.903,-.844;.176,-4.0808,-1.454;-.3204,-3.5859,.9751;-2.1899,-3.9363,-.6515;2.094,1.0512,.9738;1.8665,.4145,-1.3143;1.6381,-3.6651,-1.3665;3.4617,.8436,.9132;3.2313,.1985,-1.4;4.0181,.4169,-.2812;-2.925,.7945,-1.9262;-3.6222,-.488,-.9533;-3.3468,-.3647,1.653;-2.4926,1.0098,2.3336;-5.3996,1.0334,-1.6922;-4.5683,2.4137,-1.0108;-4.3057,2.5357,1.6245;-4.9699,1.2298,2.5804;-6.3474,1.6737,.5361;-5.7083,.0437,.5462;.0954,-5.1547,-1.2614;-.1864,-3.9276,-2.4722;-1.0572,-3.2273,1.6924;.625,-3.0928,1.1991;-.185,-4.6542,1.1521;-2.5341,-3.8335,-1.6809;-2.9093,-3.4419,.003;-2.1939,-4.9978,-.4006;1.2437,.2538,-2.1833;2.2238,-4.1892,-2.1213;1.7752,-2.5972,-1.5389;2.0776,-3.9037,-.3982;4.0816,1.0141,1.7815;3.678,-.1283,-2.3282;</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">-2036.16060883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2990.78606292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5026.94667175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8739.29687123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.35019947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.18991997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2030.02931114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999992249264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999992249264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999984498528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.494241058139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.1890 15.2142 15.2830 15.3070 15.4448 15.6273 15.7229 15.9457 15.9724 16.0802 16.1778 16.2987 16.3922 16.4860 16.6067 16.7715 16.8301 16.9595 17.0652 17.2303 17.3654 17.5677 17.6293 17.6731 17.7637 18.1076 18.2347 18.2891 18.4371 18.5003 18.6421 18.7368 19.0189 19.0780 19.2559 19.3114 19.4659 19.5941 19.6321 19.7567 19.8630 20.1597 20.3060 20.6625 20.8333 20.8799 21.0049 21.0495 21.3902 21.4116 21.5162 21.7510 21.7917 21.9795 22.1167 22.1830 22.2821 22.3228 22.4021 22.6912 22.8312 22.9102 22.9765 23.1101 23.3204 23.4475 23.4524 23.5524 23.6653 23.8219 24.0332 24.1185 24.1981 24.3185 24.3899 24.5659 24.6013 25.1246 25.3209 25.5416 25.6337 25.7561 25.8216 26.0084 26.0858 26.2603 26.3436 26.5103 26.6794 26.7596 26.9076 27.1608 27.1975 27.4324 27.6552 27.7845 27.8984 28.0334 28.1130 28.1712 28.2113 28.3763 28.5725 28.6409 28.7275 28.9100 28.9624 29.1082 29.2176 29.4322 29.5644 29.7910 29.8641 29.9546 30.1074 30.2380 30.4369 30.6174 30.7393 30.8689 30.9977 31.0299 31.1510 31.2211 31.4547 31.5541 31.6269 31.8002 31.9872 32.0290 32.2379 32.2960 32.4194 32.5694 32.7391 32.7710 32.9081 33.0846 33.2536 33.3230 33.4755 33.6074 33.7107 33.9962 34.1816 34.2571 34.5236 34.5909 34.6733 34.7695 34.8369 35.1082 35.1515 35.2847 35.3486 35.6715 35.7138 35.9390 36.0537 36.0740 36.1996 36.4123 36.6267 36.7490 36.9487 37.0660 37.1525 37.3478 37.5094 37.6518 37.7680 37.8908 37.9527 38.0077 38.1601 38.2096 38.3959 38.4973 38.7381 38.9108 39.0752 39.2441 39.3682 39.4688 39.6210 39.7234 39.7579 39.9418 40.2027 40.2598 40.5103 40.5721 40.7672 40.9549 41.2343 41.3012 41.3633 41.4261 41.5358 41.6268 41.8373 41.9387 42.1768 42.4459 42.5257 42.5992 42.7688 42.8115 42.9111 42.9821 43.1340 43.3448 43.4084 43.6015 43.6653 43.7270 43.8333 44.0162 44.1677 44.2885 44.3660 44.4026 44.6229 44.7415 44.8916 45.0711 45.1887 45.4702 45.4889 45.5484 45.7838 46.1137 46.1349 46.2838 46.4024 46.4712 46.6223 46.8501 46.9928 47.2380 47.2870 47.3820 47.4752 47.7846 47.9081 48.0236 48.0851 48.3852 48.4430 48.5688 48.7505 48.8385 48.9041 49.0036 49.2696 49.3424 49.5009 49.5600 49.5931 49.8604 50.2552 50.4358 50.6692 50.6933 51.0678 51.2734 51.4116 51.4697 51.5288 51.6346 51.9029 52.0917 52.4291 52.4573 52.6850 52.9089 53.1741 53.3854 53.4679 53.5927 53.7605 54.0633 54.4205 54.5405 54.9828 55.0267 55.1112 55.5232 55.6856 55.9156 55.9817 56.3217 56.3509 56.6547 56.8417 57.1401 57.2594 57.5963 57.8101 57.8561 57.9864 58.2056 58.2798 58.4779 58.7246 58.9754 59.2701 59.3251 59.4174 59.4584 59.6705 59.7746 59.8594 60.0048 60.1903 60.4156 60.5556 60.6537 60.8850 61.0278 61.0923 61.1369 61.4844 61.7953 61.9886 62.2466 62.4207 62.6526 62.8299 62.9131 63.2141 63.3002 63.4776 63.6067 63.8942 64.2111 64.3026 64.3651 64.5574 64.6702 64.8817 65.1665 65.2131 65.4161 65.6834 65.7730 66.0216 66.0839 66.2458 66.5437 66.6459 66.8869 67.0250 67.1767 67.5820 67.7447 68.0154 68.2911 68.3874 68.7994 69.1060 69.3596 69.3966 69.4582 69.6703 69.8763 70.4627 70.6091 70.7504 70.8683 70.9784 71.0962 71.2821 71.5014 71.6329 71.7215 71.9646 72.2834 72.7074 73.0413 73.1975 73.4331 73.8425 73.8917 74.2213 74.3782 74.4863 74.7113 74.8805 75.2404 75.2598 75.4428 75.6460 75.7448 76.0119 76.2592 76.4477 76.6020 76.9511 77.1894 77.2178 77.3874 77.5932 77.6531 77.9876 78.1696 78.3087 78.4885 78.7121 78.9589 79.0168 79.2096 79.2751 79.3437 79.4229 79.6788 79.8904 79.9953 80.1356 80.3639 80.4378 80.5122 80.5679 81.0657 81.1862 81.2577 81.4364 81.5138 81.7596 81.8478 82.0411 82.1798 82.2752 82.4066 82.4656 82.6307 82.7138 82.7392 82.8827 83.0647 83.1609 83.2976 83.4598 83.5777 83.7363 83.7674 83.8680 84.0135 84.3234 84.4526 84.5161 84.6312 84.7460 84.8699 85.0159 85.3715 85.5077 85.5464 85.7480 85.7856 85.8670 86.0381 86.2523 86.2761 86.4462 86.6787 86.7471 87.0333 87.1067 87.2757 87.4029 87.5575 87.6302 87.7339 87.8963 87.9957 88.0658 88.2779 88.3584 88.5209 88.7289 88.8039 88.9630 89.0694 89.1632 89.2855 89.3068 89.4191 89.5070 89.6085 89.6511 89.7071 89.9127 90.0124 90.2979 90.4357 90.5479 90.6079 90.7537 90.8572 91.0800 91.2277 91.3437 91.4959 91.5645 91.6662 91.8075 91.9381 92.1185 92.1845 92.3571 92.5288 92.6598 92.7255 93.0257 93.1617 93.1974 93.3312 93.6787 93.6907 93.7464 93.8660 94.0521 94.2251 94.4055 94.4808 94.5338 94.7339 94.9497 95.0501 95.1379 95.4400 95.5450 95.6575 95.7671 95.9292 96.0241 96.0719 96.1445 96.3013 96.4726 96.5350 96.6128 96.7609 96.8607 97.1216 97.1546 97.2745 97.5685 97.6350 97.8616 97.9423 98.1173 98.1557 98.2495 98.3905 98.4791 98.6202 98.7900 98.8114 99.0490 99.2728 99.4961 99.6128 99.7678 99.8164 100.0572 100.1177 100.2550 100.4137 100.4664 100.7732 100.8853 100.9586 101.2326 101.2940 101.4972 101.6035 101.6604 101.9775 102.0957 102.2105 102.3970 102.6468 102.7211 102.7944 102.9562 103.1721 103.3459 103.4200 103.5220 103.6439 103.7680 103.9158 104.0123 104.0705 104.4410 104.5023 104.7095 104.9303 105.2443 105.5785 105.6861 105.7618 106.0293 106.0736 106.1751 106.2226 106.4305 106.6305 106.7105 107.0927 107.3373 107.5652 107.7839 108.0545 108.2409 108.2721 108.4096 108.8030 108.8372 109.0507 109.1529 109.2235 109.3395 109.4592 109.6017 109.8218 109.9289 110.0291 110.1944 110.3379 110.5254 110.7397 111.0075 111.1080 111.3028 111.4348 111.6549 111.6927 111.8706 112.0357 112.0648 112.3029 112.4142 112.5908 112.9025 113.0121 113.1607 113.2955 113.4638 113.5233 113.6632 113.7832 114.0057 114.1213 114.3292 114.4402 114.6924 114.7440 114.9759 115.2221 115.3000 115.4034 115.4996 115.8030 115.8162 115.9963 116.1132 116.2268 116.3250 116.5630 116.6065 116.8918 117.0167 117.0362 117.2397 117.3920 117.4811 117.4984 117.6262 117.7258 117.8405 117.9731 118.0274 118.1399 118.4027 118.4811 118.6056 118.8900 119.2044 119.2379 119.3125 119.4627 119.7131 120.0684 120.2695 120.3369 120.4607 120.6075 120.7040 120.8847 121.0981 121.2258 121.2736 121.6725 122.0128 122.0893 122.2579 122.4542 122.7226 122.9260 123.0562 123.1802 123.3837 123.5589 123.5786 123.8436 123.9984 124.3518 124.5368 124.6284 124.9591 125.1718 125.5875 125.8855 126.1086 126.2466 126.4634 126.6897 126.9642 127.2521 127.5834 127.7428 127.9127 128.1138 128.2937 128.3489 128.7098 128.9409 129.0182 129.2836 129.4698 129.5491 129.9116 129.9597 130.3725 130.4846 130.6252 130.8278 130.9680 131.2553 131.4612 131.6143 131.7668 131.8919 132.4789 132.5895 132.7495 132.8082 132.8553 133.0185 133.5873 133.6738 133.8548 133.9695 134.2170 134.4032 134.6237 134.7326 135.0126 135.3250 135.4203 135.5590 135.9649 136.0333 136.2587 136.5473 136.7744 137.1774 137.3946 137.7357 138.0691 138.2363 138.4310 138.4943 138.6116 139.0686 139.1963 139.2826 139.6321 140.1147 140.4613 140.5662 140.7475 140.8983 141.1549 141.4248 141.6237 142.4003 142.7193 143.0692 143.1780 143.3645 143.6707 144.0260 144.3256 144.6010 144.8977 145.2180 145.2708 145.5792 145.7285 146.0074 146.4683 146.8750 146.9454 147.1911 147.3309 147.4764 147.9075 148.2782 148.4469 148.5505 148.9184 149.0048 149.1347 149.2024 149.5245 149.8783 149.9932 150.2842 150.4861 150.9449 151.1022 151.2386 151.4032 151.5016 151.6798 151.7219 151.9881 152.6187 152.7086 152.9057 153.1049 153.3433 153.5900 153.8345 154.0285 154.0591 154.5622 154.7146 154.8597 155.1831 155.3445 155.4119 155.6411 155.7660 155.8719 156.1160 156.7475 157.0422 157.2490 157.5783 158.0296 158.3591 158.5752 158.6558 158.8739 159.0753 159.2337 159.4486 159.6520 159.8761 159.9938 160.5827 160.8418 161.0659 161.2448 161.6060 163.5165 164.8657 165.2832 165.8273 166.2400 166.8574 169.1557 171.1061 172.9851 173.2041 174.8627 175.4111 176.2442 176.7028 177.5437 178.2645 180.1906 180.4955 181.4912 181.8508 185.7145 186.2528 187.3391 189.0859 189.5263 190.4088 190.9252 192.5801 193.9665 195.0405 196.1491 197.6484 198.8319 199.8321 203.0820 203.7052 207.4707 208.7406 221.5599 222.6184 222.9160 223.4132 224.2483 224.4387 227.3228 227.9985 229.2755 230.6688 294.8480 295.4946 297.3971 299.3629 312.6053 313.6340 613.4270 622.0073 624.3043 626.4014 626.5713 632.8891 633.5937 635.0392 639.4912 640.8633 641.5372 642.1027 642.4401 642.5313 642.9475 644.1134 645.4322 646.3362 647.3817 651.2302 654.2178 713.3848 718.4137 1200.1925 1203.3321 1214.4986 1217.4922</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.053456 -0.065406 -0.288867 -0.293323 -0.299829 -0.324450 0.492891 -0.235231 -0.218816 -0.146574 -0.151608 -0.131006 0.177367 -0.004527 0.301021 0.299925 -0.020557 0.160294 -0.155829 -0.328153 -0.324576 0.051615 -0.165669 -0.261876 -0.202651 -0.189420 0.142586 0.103417 0.074534 0.078648 0.092751 0.075913 0.087403 0.088412 0.075344 0.081850 0.062044 0.074557 0.087675 0.097173 0.102233 0.099911 0.114755 0.096464 0.098804 0.150136 0.093110 0.079743 0.080742 0.113616 0.126890</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0535 17.0654 8.2889 8.2933 8.2998 8.3245 5.5071 6.2352 6.2188 6.1466 6.1516 6.1310 5.8226 6.0045 5.6990 5.7001 6.0206 5.8397 6.1558 6.3282 6.3246 5.9484 6.1657 6.2619 6.2027 6.1894 5.8574 0.8966 0.9255 0.9214 0.9072 0.9241 0.9126 0.9116 0.9247 0.9182 0.9380 0.9254 0.9123 0.9028 0.8978 0.9001 0.8852 0.9035 0.9012 0.8499 0.9069 0.9203 0.9193 0.8864 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0535 -0.0654 -0.2889 -0.2933 -0.2998 -0.3245 0.4929 -0.2352 -0.2188 -0.1466 -0.1516 -0.1310 0.1774 -0.0045 0.3010 0.2999 -0.0206 0.1603 -0.1558 -0.3282 -0.3246 0.0516 -0.1657 -0.2619 -0.2027 -0.1894 0.1426 0.1034 0.0745 0.0786 0.0928 0.0759 0.0874 0.0884 0.0753 0.0818 0.0620 0.0746 0.0877 0.0972 0.1022 0.0999 0.1148 0.0965 0.0988 0.1501 0.0931 0.0797 0.0807 0.1136 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2716 1.2397 2.1407 2.1209 2.2238 2.1655 3.6674 4.0080 3.9828 3.8990 3.9087 3.8602 3.7964 3.3940 4.3962 3.7114 3.4667 4.2646 3.8775 3.9657 3.9188 4.0001 3.9090 3.9562 4.1252 4.0237 3.9022 1.0225 1.0134 1.0178 1.0218 1.0127 1.0178 1.0172 1.0126 1.0119 1.0108 1.0074 1.0197 1.0137 1.0031 1.0004 1.0078 1.0078 1.0056 1.0136 1.0076 1.0066 1.0016 1.0288 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2716 1.2397 2.1407 2.1209 2.2238 2.1655 3.6674 4.0080 3.9828 3.8990 3.9087 3.8602 3.7964 3.3940 4.3962 3.7114 3.4667 4.2646 3.8775 3.9657 3.9188 4.0001 3.9090 3.9562 4.1252 4.0237 3.9022 1.0225 1.0134 1.0178 1.0218 1.0127 1.0178 1.0172 1.0126 1.0119 1.0108 1.0074 1.0197 1.0137 1.0031 1.0004 1.0078 1.0078 1.0056 1.0136 1.0076 1.0066 1.0016 1.0288 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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">1.1021 1.0200 0.8578 1.1809 0.9263 1.0604 2.1690 2.0370 0.9137 0.9209 0.9594 0.9473 0.9840 1.0090 0.9548 1.0072 0.9844 0.9178 1.0109 1.0085 0.9186 1.0085 1.0116 1.0058 1.0119 1.7425 0.9694 0.7733 0.9780 0.9024 0.9371 0.8808 1.3597 1.3069 0.9403 1.0016 0.9857 0.9849 0.9925 0.9893 0.9903 0.9878 0.9871 1.4529 1.4608 0.9805 0.9983 0.9852 0.9969 1.4077 0.9581 1.3883 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032189558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.192798391234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.33570 43.24682 -1.08888 -32.17584 29.85216 -2.32368 -7.57025 7.78203 0.21178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
