<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.424864"
                        y3="1.092832"
                        z3="2.809427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.050764"
                        y3="-1.168176"
                        z3="1.132899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.194519"
                        y3="3.204754"
                        z3="-0.568252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.184728"
                        y3="1.921039"
                        z3="-1.768952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.621789"
                        y3="-2.479152"
                        z3="-1.084938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.489429"
                        y3="3.724804"
                        z3="-0.794853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.203804"
                        y3="2.827534"
                        z3="0.3671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.067946"
                        y3="3.605178"
                        z3="-0.307783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.158979"
                        y3="5.040122"
                        z3="-0.464275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931641"
                        y3="3.171575"
                        z3="-2.128049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.257848"
                        y3="1.358325"
                        z3="0.269681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016048"
                        y3="2.81807"
                        z3="-0.988185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953126"
                        y3="0.541648"
                        z3="1.269263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282395"
                        y3="2.357028"
                        z3="-0.928684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198037"
                        y3="1.021449"
                        z3="-0.241046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411514"
                        y3="-0.143562"
                        z3="-0.962058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.897268"
                        y3="0.943923"
                        z3="1.114394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.349936"
                        y3="-1.376515"
                        z3="-0.330201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820323"
                        y3="-0.293109"
                        z3="1.733441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.053421"
                        y3="-1.459646"
                        z3="1.02367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.870297"
                        y3="-3.607624"
                        z3="-0.932634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.527003"
                        y3="-4.825108"
                        z3="-1.040887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.495965"
                        y3="-3.563791"
                        z3="-0.729405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.803749"
                        y3="-6.003812"
                        z3="-0.947219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.211802"
                        y3="-4.750975"
                        z3="-0.626738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.433775"
                        y3="-5.974219"
                        z3="-0.733835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.4635"
                        y3="3.218624"
                        z3="1.345088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.687966"
                        y3="4.442333"
                        z3="0.265955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.846908"
                        y3="5.428465"
                        z3="0.506131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.920096"
                        y3="5.79492"
                        z3="-1.214909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.243495"
                        y3="4.923763"
                        z3="-0.440765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.453312"
                        y3="2.2370"
                        z3="-2.40136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.012005"
                        y3="3.017951"
                        z3="-2.117737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.709364"
                        y3="3.888532"
                        z3="-2.91968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559793"
                        y3="0.899765"
                        z3="-0.661585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337113"
                        y3="2.231317"
                        z3="-2.012299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170749"
                        y3="2.902679"
                        z3="-0.60829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610043"
                        y3="-0.104266"
                        z3="-2.025842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709639"
                        y3="1.842443"
                        z3="1.687454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578301"
                        y3="-0.352763"
                        z3="2.785966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.997506"
                        y3="-2.420488"
                        z3="1.518222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.596734"
                        y3="-4.84061"
                        z3="-1.202286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.019047"
                        y3="-2.614972"
                        z3="-0.651768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.319402"
                        y3="-6.950981"
                        z3="-1.034894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.281659"
                        y3="-4.714833"
                        z3="-0.468175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.126479"
                        y3="-6.89576"
                        z3="-0.653861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4249,1.0928,2.8094;-2.0508,-1.1682,1.1329;1.1945,3.2048,-.5683;-.1847,1.921,-1.769;2.6218,-2.4792,-1.0849;-2.4894,3.7248,-.7949;-2.2038,2.8275,.3671;-1.0679,3.6052,-.3078;-3.159,5.0401,-.4643;-2.9316,3.1716,-2.128;-2.2578,1.3583,.2697;-.016,2.8181,-.9882;-1.9531,.5416,1.2693;2.2824,2.357,-.9287;2.198,1.0214,-.241;2.4115,-.1436,-.9621;1.8973,.9439,1.1144;2.3499,-1.3765,-.3302;1.8203,-.2931,1.7334;2.0534,-1.4596,1.0237;1.8703,-3.6076,-.9326;2.527,-4.8251,-1.0409;.496,-3.5638,-.7294;1.8037,-6.0038,-.9472;-.2118,-4.751,-.6267;.4338,-5.9742,-.7338;-2.4635,3.2186,1.3451;-.688,4.4423,.266;-2.8469,5.4285,.5061;-2.9201,5.7949,-1.2149;-4.2435,4.9238,-.4408;-2.4533,2.237,-2.4014;-4.012,3.018,-2.1177;-2.7094,3.8885,-2.9197;-2.5598,.8998,-.6616;2.3371,2.2313,-2.0123;3.1707,2.9027,-.6083;2.61,-.1043,-2.0258;1.7096,1.8424,1.6875;1.5783,-.3528,2.786;1.9975,-2.4205,1.5182;3.5967,-4.8406,-1.2023;-.019,-2.615,-.6518;2.3194,-6.951,-1.0349;-1.2817,-4.7148,-.4682;-.1265,-6.8958,-.6539;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650.3146195211 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">6.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-1.42486431"
                                 y3="1.09283209"
                                 z3="2.80942746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.05076431"
                                 y3="-1.16817603"
                                 z3="1.13289902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19451905"
                                 y3="3.20475379"
                                 z3="-0.56825242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18472829"
                                 y3="1.92103917"
                                 z3="-1.76895225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62178898"
                                 y3="-2.47915163"
                                 z3="-1.0849378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.48942893"
                                 y3="3.72480449"
                                 z3="-0.79485334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20380384"
                                 y3="2.82753374"
                                 z3="0.36709983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.06794616"
                                 y3="3.60517756"
                                 z3="-0.30778311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.15897919"
                                 y3="5.04012152"
                                 z3="-0.46427504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93164127"
                                 y3="3.17157509"
                                 z3="-2.12804852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25784752"
                                 y3="1.35832525"
                                 z3="0.26968107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0160482"
                                 y3="2.81807046"
                                 z3="-0.98818533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95312615"
                                 y3="0.54164754"
                                 z3="1.2692626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28239468"
                                 y3="2.35702826"
                                 z3="-0.92868449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19803706"
                                 y3="1.02144936"
                                 z3="-0.24104648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4115139"
                                 y3="-0.14356221"
                                 z3="-0.96205847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89726769"
                                 y3="0.9439228"
                                 z3="1.11439449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34993624"
                                 y3="-1.37651463"
                                 z3="-0.33020149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82032332"
                                 y3="-0.29310863"
                                 z3="1.73344058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05342097"
                                 y3="-1.45964557"
                                 z3="1.02366962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.87029652"
                                 y3="-3.60762424"
                                 z3="-0.93263426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52700285"
                                 y3="-4.82510753"
                                 z3="-1.04088705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49596533"
                                 y3="-3.56379053"
                                 z3="-0.72940548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.803749"
                                 y3="-6.00381237"
                                 z3="-0.94721882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21180235"
                                 y3="-4.75097465"
                                 z3="-0.62673786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4337755"
                                 y3="-5.97421939"
                                 z3="-0.73383467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46349991"
                                 y3="3.21862352"
                                 z3="1.34508834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68796558"
                                 y3="4.44233304"
                                 z3="0.26595497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84690768"
                                 y3="5.4284645"
                                 z3="0.50613069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9200964"
                                 y3="5.79491965"
                                 z3="-1.21490947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24349515"
                                 y3="4.92376309"
                                 z3="-0.44076511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45331229"
                                 y3="2.23700012"
                                 z3="-2.40135988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01200486"
                                 y3="3.01795055"
                                 z3="-2.11773738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70936437"
                                 y3="3.88853205"
                                 z3="-2.91967969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55979326"
                                 y3="0.89976507"
                                 z3="-0.66158538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33711319"
                                 y3="2.23131669"
                                 z3="-2.01229859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17074878"
                                 y3="2.90267851"
                                 z3="-0.60828957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61004337"
                                 y3="-0.10426625"
                                 z3="-2.02584222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70963921"
                                 y3="1.84244345"
                                 z3="1.68745444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57830091"
                                 y3="-0.35276315"
                                 z3="2.78596594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99750552"
                                 y3="-2.42048792"
                                 z3="1.51822184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.59673368"
                                 y3="-4.84060991"
                                 z3="-1.20228622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01904669"
                                 y3="-2.61497211"
                                 z3="-0.65176844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.31940202"
                                 y3="-6.95098075"
                                 z3="-1.03489418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.28165893"
                                 y3="-4.71483331"
                                 z3="-0.46817543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12647944"
                                 y3="-6.89575981"
                                 z3="-0.65386096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4249,1.0928,2.8094;-2.0508,-1.1682,1.1329;1.1945,3.2048,-.5683;-.1847,1.921,-1.769;2.6218,-2.4792,-1.0849;-2.4894,3.7248,-.7949;-2.2038,2.8275,.3671;-1.0679,3.6052,-.3078;-3.159,5.0401,-.4643;-2.9316,3.1716,-2.128;-2.2578,1.3583,.2697;-.016,2.8181,-.9882;-1.9531,.5416,1.2693;2.2824,2.357,-.9287;2.198,1.0214,-.241;2.4115,-.1436,-.9621;1.8973,.9439,1.1144;2.3499,-1.3765,-.3302;1.8203,-.2931,1.7334;2.0534,-1.4596,1.0237;1.8703,-3.6076,-.9326;2.527,-4.8251,-1.0409;.496,-3.5638,-.7294;1.8037,-6.0038,-.9472;-.2118,-4.751,-.6267;.4338,-5.9742,-.7338;-2.4635,3.2186,1.3451;-.688,4.4423,.266;-2.8469,5.4285,.5061;-2.9201,5.7949,-1.2149;-4.2435,4.9238,-.4408;-2.4533,2.237,-2.4014;-4.012,3.018,-2.1177;-2.7094,3.8885,-2.9197;-2.5598,.8998,-.6616;2.3371,2.2313,-2.0123;3.1707,2.9027,-.6083;2.61,-.1043,-2.0258;1.7096,1.8424,1.6875;1.5783,-.3528,2.786;1.9975,-2.4205,1.5182;3.5967,-4.8406,-1.2023;-.019,-2.615,-.6518;2.3194,-6.951,-1.0349;-1.2817,-4.7148,-.4682;-.1265,-6.8958,-.6539;</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="-1.424864"
                        y3="1.092832"
                        z3="2.809427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.050764"
                        y3="-1.168176"
                        z3="1.132899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.194519"
                        y3="3.204754"
                        z3="-0.568252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.184728"
                        y3="1.921039"
                        z3="-1.768952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.621789"
                        y3="-2.479152"
                        z3="-1.084938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.489429"
                        y3="3.724804"
                        z3="-0.794853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.203804"
                        y3="2.827534"
                        z3="0.3671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.067946"
                        y3="3.605178"
                        z3="-0.307783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.158979"
                        y3="5.040122"
                        z3="-0.464275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931641"
                        y3="3.171575"
                        z3="-2.128049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.257848"
                        y3="1.358325"
                        z3="0.269681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016048"
                        y3="2.81807"
                        z3="-0.988185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953126"
                        y3="0.541648"
                        z3="1.269263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282395"
                        y3="2.357028"
                        z3="-0.928684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198037"
                        y3="1.021449"
                        z3="-0.241046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411514"
                        y3="-0.143562"
                        z3="-0.962058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.897268"
                        y3="0.943923"
                        z3="1.114394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.349936"
                        y3="-1.376515"
                        z3="-0.330201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820323"
                        y3="-0.293109"
                        z3="1.733441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.053421"
                        y3="-1.459646"
                        z3="1.02367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.870297"
                        y3="-3.607624"
                        z3="-0.932634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.527003"
                        y3="-4.825108"
                        z3="-1.040887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.495965"
                        y3="-3.563791"
                        z3="-0.729405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.803749"
                        y3="-6.003812"
                        z3="-0.947219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.211802"
                        y3="-4.750975"
                        z3="-0.626738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.433775"
                        y3="-5.974219"
                        z3="-0.733835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.4635"
                        y3="3.218624"
                        z3="1.345088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.687966"
                        y3="4.442333"
                        z3="0.265955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.846908"
                        y3="5.428465"
                        z3="0.506131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.920096"
                        y3="5.79492"
                        z3="-1.214909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.243495"
                        y3="4.923763"
                        z3="-0.440765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.453312"
                        y3="2.2370"
                        z3="-2.40136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.012005"
                        y3="3.017951"
                        z3="-2.117737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.709364"
                        y3="3.888532"
                        z3="-2.91968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559793"
                        y3="0.899765"
                        z3="-0.661585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337113"
                        y3="2.231317"
                        z3="-2.012299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170749"
                        y3="2.902679"
                        z3="-0.60829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610043"
                        y3="-0.104266"
                        z3="-2.025842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709639"
                        y3="1.842443"
                        z3="1.687454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578301"
                        y3="-0.352763"
                        z3="2.785966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.997506"
                        y3="-2.420488"
                        z3="1.518222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.596734"
                        y3="-4.84061"
                        z3="-1.202286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.019047"
                        y3="-2.614972"
                        z3="-0.651768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.319402"
                        y3="-6.950981"
                        z3="-1.034894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.281659"
                        y3="-4.714833"
                        z3="-0.468175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.126479"
                        y3="-6.89576"
                        z3="-0.653861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4249,1.0928,2.8094;-2.0508,-1.1682,1.1329;1.1945,3.2048,-.5683;-.1847,1.921,-1.769;2.6218,-2.4792,-1.0849;-2.4894,3.7248,-.7949;-2.2038,2.8275,.3671;-1.0679,3.6052,-.3078;-3.159,5.0401,-.4643;-2.9316,3.1716,-2.128;-2.2578,1.3583,.2697;-.016,2.8181,-.9882;-1.9531,.5416,1.2693;2.2824,2.357,-.9287;2.198,1.0214,-.241;2.4115,-.1436,-.9621;1.8973,.9439,1.1144;2.3499,-1.3765,-.3302;1.8203,-.2931,1.7334;2.0534,-1.4596,1.0237;1.8703,-3.6076,-.9326;2.527,-4.8251,-1.0409;.496,-3.5638,-.7294;1.8037,-6.0038,-.9472;-.2118,-4.751,-.6267;.4338,-5.9742,-.7338;-2.4635,3.2186,1.3451;-.688,4.4423,.266;-2.8469,5.4285,.5061;-2.9201,5.7949,-1.2149;-4.2435,4.9238,-.4408;-2.4533,2.237,-2.4014;-4.012,3.018,-2.1177;-2.7094,3.8885,-2.9197;-2.5598,.8998,-.6616;2.3371,2.2313,-2.0123;3.1707,2.9027,-.6083;2.61,-.1043,-2.0258;1.7096,1.8424,1.6875;1.5783,-.3528,2.786;1.9975,-2.4205,1.5182;3.5967,-4.8406,-1.2023;-.019,-2.615,-.6518;2.3194,-6.951,-1.0349;-1.2817,-4.7148,-.4682;-.1265,-6.8958,-.6539;</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">-1958.42234781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.31461952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4608.73696733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7954.27929383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.54232650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05345152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63110372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000087707940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000087707940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000175415880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518573902990</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0267 96.2070 96.4510 96.5029 96.6433 96.7531 96.8532 97.1855 97.3639 97.3685 97.5864 97.7080 97.8155 97.9034 98.1916 98.2817 98.3910 98.5429 98.8390 98.8882 99.2452 99.3663 99.5160 99.6616 99.8015 99.9225 100.0047 100.1653 100.3316 100.6224 100.7089 100.7846 100.9530 101.2996 101.5670 101.6724 101.8267 101.9728 102.3141 102.4840 102.7264 102.8880 103.0985 103.1047 103.5284 103.7226 103.9913 104.2146 104.3703 104.4579 104.7160 104.7807 105.0588 105.1299 105.2301 105.4430 105.5254 105.6453 105.7411 105.8204 105.9573 106.2479 106.4115 106.5076 106.5884 106.8589 106.9737 107.1687 107.2106 107.3680 107.6182 107.7372 107.8119 108.0586 108.1402 108.3410 108.6828 108.7517 108.7835 109.1011 109.2915 109.4539 109.6279 109.7597 110.0553 110.2452 110.3545 110.4061 110.7384 110.9432 111.0466 111.2779 111.4265 111.5679 111.9349 112.0295 112.2977 112.3795 112.7029 112.8607 112.9072 113.1295 113.3260 113.4877 113.7088 113.7755 113.9352 114.1016 114.3661 114.5512 114.6638 114.7406 114.8710 115.0735 115.2538 115.2985 115.6510 115.8530 115.9925 116.1612 116.4027 116.5915 116.8196 116.8624 117.0992 117.1977 117.2362 117.4073 117.5398 117.6863 117.8887 118.0180 118.2205 118.3125 118.4840 118.5834 118.6149 118.9951 119.0898 119.1890 119.3094 119.4538 119.5811 119.7433 119.9056 120.1346 120.2530 120.4243 120.4422 120.7613 120.8845 121.0497 121.0694 121.2993 121.6438 121.7500 122.0081 122.2532 122.3088 122.4546 122.7254 122.9872 123.1903 123.5144 124.0054 124.0600 124.6063 124.7480 125.0574 125.4623 125.8577 126.1285 126.4478 126.5529 126.8024 127.1877 127.9297 128.0418 128.6770 128.9113 129.0049 129.1997 129.2953 129.3735 129.6117 129.8882 129.9595 130.0908 130.2043 130.6050 130.8179 130.9873 131.1697 131.3540 131.4974 131.9407 132.0712 132.2499 132.4541 132.7570 132.9384 133.0154 133.1561 133.3168 133.7858 133.9998 134.2418 134.4096 134.6833 135.0450 135.2799 135.6952 135.8718 135.9995 136.4613 136.7899 136.9034 136.9659 137.2403 137.6086 138.0040 138.2149 138.3178 138.6662 138.7902 138.9962 139.4337 139.7045 140.7831 140.8378 140.9433 141.2469 141.4851 141.8585 142.0203 142.9765 143.7529 144.0662 144.0859 144.4125 144.4926 144.6340 144.8641 145.0628 145.3033 145.4004 145.6536 145.8995 146.0037 146.4296 146.6300 146.8742 147.2969 147.6713 148.0009 148.3118 148.3752 148.5373 148.7565 148.9992 149.3081 149.6870 149.8509 150.3220 150.5382 150.6761 150.8631 151.2513 151.2914 151.5720 151.8291 152.6360 152.7894 153.1703 153.2209 153.8008 154.5962 154.8646 154.9693 155.1510 155.7798 156.1343 156.5974 156.8766 157.2672 157.3750 157.5236 158.0301 158.3626 158.5144 159.2503 159.8830 160.0276 160.3227 160.8647 161.2405 161.8776 162.6867 163.0510 164.3731 164.7826 165.2552 167.4868 168.7176 170.4057 171.9949 172.3517 172.7454 173.2757 174.7683 176.6988 177.8662 179.2529 180.3220 181.1937 182.6809 185.4242 186.5746 187.2798 187.6251 189.7423 190.1518 192.4838 192.7347 193.3670 195.9854 196.7622 199.7865 202.4412 205.2030 206.7623 207.1527 222.0620 222.4012 223.0693 223.5017 223.6959 224.4094 226.1069 226.5866 228.3413 229.8340 296.2282 296.6636 297.4006 297.8062 309.1440 314.4994 609.8785 618.1707 621.4569 624.4514 631.7316 632.2693 632.8356 634.1088 634.5609 635.4454 635.5878 636.0822 637.0394 637.8820 638.0104 640.1131 642.4939 647.2493 650.2627 657.7313 658.4532 705.9113 711.4172 1201.5986 1210.1602 1215.2464</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.058926 -0.054113 -0.272292 -0.379097 -0.302337 0.106071 -0.053137 -0.059888 -0.235091 -0.269175 -0.145869 0.330162 0.059176 0.065291 0.059646 -0.183115 -0.214752 0.229955 -0.112879 -0.170571 0.229649 -0.206802 -0.141774 -0.095339 -0.118301 -0.142351 0.089433 0.083235 0.073499 0.092279 0.091517 0.102531 0.093103 0.087591 0.114630 0.101736 0.108902 0.103493 0.117680 0.127450 0.130356 0.123076 0.126413 0.123325 0.122212 0.123397</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0589 17.0541 8.2723 8.3791 8.3023 5.8939 6.0531 6.0599 6.2351 6.2692 6.1459 5.6698 5.9408 5.9347 5.9404 6.1831 6.2148 5.7700 6.1129 6.1706 5.7704 6.2068 6.1418 6.0953 6.1183 6.1424 0.9106 0.9168 0.9265 0.9077 0.9085 0.8975 0.9069 0.9124 0.8854 0.8983 0.8911 0.8965 0.8823 0.8725 0.8696 0.8769 0.8736 0.8767 0.8778 0.8766</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0589 -0.0541 -0.2723 -0.3791 -0.3023 0.1061 -0.0531 -0.0599 -0.2351 -0.2692 -0.1459 0.3302 0.0592 0.0653 0.0596 -0.1831 -0.2148 0.2300 -0.1129 -0.1706 0.2296 -0.2068 -0.1418 -0.0953 -0.1183 -0.1424 0.0894 0.0832 0.0735 0.0923 0.0915 0.1025 0.0931 0.0876 0.1146 0.1017 0.1089 0.1035 0.1177 0.1275 0.1304 0.1231 0.1264 0.1233 0.1222 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2686 1.2573 2.1221 2.1064 2.1048 3.7959 3.8615 3.8409 3.8985 3.8996 3.8846 4.1890 4.1902 3.8580 3.6650 4.0810 3.9336 3.8633 3.8794 3.9572 3.8513 4.0315 3.9167 3.9386 3.9449 3.9646 1.0207 1.0313 1.0071 1.0050 1.0047 1.0252 0.9986 1.0039 1.0251 1.0097 0.9887 1.0255 1.0260 1.0068 1.0042 1.0144 1.0221 0.9989 1.0022 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2686 1.2573 2.1221 2.1064 2.1048 3.7959 3.8615 3.8409 3.8985 3.8996 3.8846 4.1890 4.1902 3.8580 3.6650 4.0810 3.9336 3.8633 3.8794 3.9572 3.8513 4.0315 3.9167 3.9386 3.9449 3.9646 1.0207 1.0313 1.0071 1.0050 1.0047 1.0252 0.9986 1.0039 1.0251 1.0097 0.9887 1.0255 1.0260 1.0068 1.0042 1.0144 1.0221 0.9989 1.0022 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1636 1.1398 1.1482 0.8870 1.9146 0.9571 0.9601 0.9570 0.9178 0.9415 0.9405 0.8435 1.0016 0.9994 1.0062 1.0266 0.9819 0.9945 0.9939 0.9924 0.9921 0.9852 1.8445 0.9681 0.9216 1.0181 0.9770 1.4133 1.3536 1.4585 0.9566 1.4042 0.9946 1.3723 1.4216 0.9878 0.9701 1.4187 1.3873 1.4461 0.9723 1.4241 0.9495 1.4270 0.9758 1.4385 0.9723 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026884707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449232513618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.77497 1.41050 -0.36448 11.47631 -10.56908 0.90723 -14.92799 15.10481 0.17682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
