<?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="-5.300691"
                        y3="3.071257"
                        z3="1.864238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.110148"
                        y3="0.992827"
                        z3="0.040511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.471855"
                        y3="1.120291"
                        z3="-0.178963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.314145"
                        y3="0.858465"
                        z3="-1.489886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.471396"
                        y3="-3.083561"
                        z3="1.070067"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859197"
                        y3="3.85351"
                        z3="-0.777489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.619005"
                        y3="3.070346"
                        z3="0.251788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152362"
                        y3="2.752052"
                        z3="-0.016767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459951"
                        y3="5.259335"
                        z3="-0.395209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.188016"
                        y3="3.716267"
                        z3="-2.243757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.703306"
                        y3="2.147052"
                        z3="-0.106467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.718082"
                        y3="1.489871"
                        z3="-0.655952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.87277"
                        y3="2.08598"
                        z3="0.518745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.051039"
                        y3="-0.062852"
                        z3="-0.718119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.384834"
                        y3="-0.285921"
                        z3="-0.0664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.787321"
                        y3="-1.58854"
                        z3="0.198787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.236721"
                        y3="0.772237"
                        z3="0.231203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.042222"
                        y3="-1.833924"
                        z3="0.7439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.477673"
                        y3="0.517215"
                        z3="0.792122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.892389"
                        y3="-0.780141"
                        z3="1.044471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104279"
                        y3="-4.165923"
                        z3="0.324151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.114544"
                        y3="-4.147966"
                        z3="-1.065528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.775588"
                        y3="-5.326233"
                        z3="1.009957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.783898"
                        y3="-5.300056"
                        z3="-1.761851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.458957"
                        y3="-6.474351"
                        z3="0.300453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.455164"
                        y3="-6.466324"
                        z3="-1.086182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.767644"
                        y3="3.582692"
                        z3="1.195131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.475413"
                        y3="3.088776"
                        z3="0.759677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.263996"
                        y3="5.960631"
                        z3="-0.623759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.235722"
                        y3="5.348792"
                        z3="0.66837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.574149"
                        y3="5.575058"
                        z3="-0.94914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.32938"
                        y3="4.007794"
                        z3="-2.850935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.473276"
                        y3="2.713088"
                        z3="-2.543685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.011021"
                        y3="4.387579"
                        z3="-2.493312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.557036"
                        y3="1.465964"
                        z3="-0.933129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.392576"
                        y3="-0.919062"
                        z3="-0.551827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.16837"
                        y3="0.045119"
                        z3="-1.800864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.11612"
                        y3="-2.413137"
                        z3="-0.010547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934072"
                        y3="1.791778"
                        z3="0.036172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.138087"
                        y3="1.340349"
                        z3="1.030685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.862213"
                        y3="-0.982125"
                        z3="1.479337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383241"
                        y3="-3.246432"
                        z3="-1.600951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.77674"
                        y3="-5.324045"
                        z3="2.091947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.791915"
                        y3="-5.284726"
                        z3="-2.843687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.206389"
                        y3="-7.378275"
                        z3="0.838774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.201392"
                        y3="-7.362012"
                        z3="-1.636531"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.3007,3.0713,1.8642;-6.1101,.9928,.0405;.4719,1.1203,-.179;-1.3141,.8585,-1.4899;4.4714,-3.0836,1.0701;-1.8592,3.8535,-.7775;-2.619,3.0703,.2518;-1.1524,2.7521,-.0168;-1.46,5.2593,-.3952;-2.188,3.7163,-2.2438;-3.7033,2.1471,-.1065;-.7181,1.4899,-.656;-4.8728,2.086,.5187;1.051,-.0629,-.7181;2.3848,-.2859,-.0664;2.7873,-1.5885,.1988;3.2367,.7722,.2312;4.0422,-1.8339,.7439;4.4777,.5172,.7921;4.8924,-.7801,1.0445;4.1043,-4.1659,.3242;4.1145,-4.148,-1.0655;3.7756,-5.3262,1.01;3.7839,-5.3001,-1.7619;3.459,-6.4744,.3005;3.4552,-6.4663,-1.0862;-2.7676,3.5827,1.1951;-.4754,3.0888,.7597;-2.264,5.9606,-.6238;-1.2357,5.3488,.6684;-.5741,5.5751,-.9491;-1.3294,4.0078,-2.8509;-2.4733,2.7131,-2.5437;-3.011,4.3876,-2.4933;-3.557,1.466,-.9331;.3926,-.9191,-.5518;1.1684,.0451,-1.8009;2.1161,-2.4131,-.0105;2.9341,1.7918,.0362;5.1381,1.3403,1.0307;5.8622,-.9821,1.4793;4.3832,-3.2464,-1.601;3.7767,-5.324,2.0919;3.7919,-5.2847,-2.8437;3.2064,-7.3783,.8388;3.2014,-7.362,-1.6365;</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">2374.0232028988 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">7.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.30069107"
                                 y3="3.07125654"
                                 z3="1.86423824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.1101484"
                                 y3="0.9928268"
                                 z3="0.04051053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.47185514"
                                 y3="1.12029128"
                                 z3="-0.17896277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31414524"
                                 y3="0.85846491"
                                 z3="-1.48988565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.47139575"
                                 y3="-3.08356066"
                                 z3="1.07006658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85919693"
                                 y3="3.85350987"
                                 z3="-0.77748873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61900518"
                                 y3="3.07034618"
                                 z3="0.25178757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15236156"
                                 y3="2.75205176"
                                 z3="-0.01676743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45995067"
                                 y3="5.2593345"
                                 z3="-0.39520942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18801559"
                                 y3="3.71626704"
                                 z3="-2.24375729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70330643"
                                 y3="2.1470515"
                                 z3="-0.10646676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.71808213"
                                 y3="1.48987132"
                                 z3="-0.65595188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.87276959"
                                 y3="2.08598015"
                                 z3="0.51874511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05103853"
                                 y3="-0.06285181"
                                 z3="-0.7181193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38483412"
                                 y3="-0.28592147"
                                 z3="-0.06639981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78732114"
                                 y3="-1.58854026"
                                 z3="0.19878679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23672105"
                                 y3="0.77223665"
                                 z3="0.23120296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04222235"
                                 y3="-1.83392441"
                                 z3="0.74389998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47767309"
                                 y3="0.51721461"
                                 z3="0.79212195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89238932"
                                 y3="-0.78014096"
                                 z3="1.04447063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10427914"
                                 y3="-4.16592326"
                                 z3="0.32415059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11454414"
                                 y3="-4.14796607"
                                 z3="-1.06552766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77558769"
                                 y3="-5.3262329"
                                 z3="1.00995689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.78389774"
                                 y3="-5.30005567"
                                 z3="-1.76185093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.45895692"
                                 y3="-6.47435088"
                                 z3="0.30045261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.45516398"
                                 y3="-6.4663238"
                                 z3="-1.08618206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76764404"
                                 y3="3.58269207"
                                 z3="1.19513071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47541257"
                                 y3="3.08877616"
                                 z3="0.75967666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26399631"
                                 y3="5.96063125"
                                 z3="-0.6237586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23572163"
                                 y3="5.34879165"
                                 z3="0.66837015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57414935"
                                 y3="5.57505813"
                                 z3="-0.94913961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32937952"
                                 y3="4.00779436"
                                 z3="-2.85093495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47327635"
                                 y3="2.71308798"
                                 z3="-2.54368481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01102062"
                                 y3="4.38757917"
                                 z3="-2.49331216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55703571"
                                 y3="1.46596401"
                                 z3="-0.93312945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.39257589"
                                 y3="-0.91906178"
                                 z3="-0.55182738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16836973"
                                 y3="0.04511897"
                                 z3="-1.80086357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1161201"
                                 y3="-2.41313709"
                                 z3="-0.01054651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.93407231"
                                 y3="1.79177807"
                                 z3="0.03617213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.13808715"
                                 y3="1.34034887"
                                 z3="1.03068535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.86221286"
                                 y3="-0.98212538"
                                 z3="1.47933661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38324061"
                                 y3="-3.24643239"
                                 z3="-1.60095064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.77674036"
                                 y3="-5.32404522"
                                 z3="2.09194708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.79191543"
                                 y3="-5.28472632"
                                 z3="-2.84368738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20638877"
                                 y3="-7.37827538"
                                 z3="0.83877389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2013922"
                                 y3="-7.36201219"
                                 z3="-1.63653083">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-5.3007,3.0713,1.8642;-6.1101,.9928,.0405;.4719,1.1203,-.179;-1.3141,.8585,-1.4899;4.4714,-3.0836,1.0701;-1.8592,3.8535,-.7775;-2.619,3.0703,.2518;-1.1524,2.7521,-.0168;-1.46,5.2593,-.3952;-2.188,3.7163,-2.2438;-3.7033,2.1471,-.1065;-.7181,1.4899,-.656;-4.8728,2.086,.5187;1.051,-.0629,-.7181;2.3848,-.2859,-.0664;2.7873,-1.5885,.1988;3.2367,.7722,.2312;4.0422,-1.8339,.7439;4.4777,.5172,.7921;4.8924,-.7801,1.0445;4.1043,-4.1659,.3242;4.1145,-4.148,-1.0655;3.7756,-5.3262,1.01;3.7839,-5.3001,-1.7619;3.459,-6.4744,.3005;3.4552,-6.4663,-1.0862;-2.7676,3.5827,1.1951;-.4754,3.0888,.7597;-2.264,5.9606,-.6238;-1.2357,5.3488,.6684;-.5741,5.5751,-.9491;-1.3294,4.0078,-2.8509;-2.4733,2.7131,-2.5437;-3.011,4.3876,-2.4933;-3.557,1.466,-.9331;.3926,-.9191,-.5518;1.1684,.0451,-1.8009;2.1161,-2.4131,-.0105;2.9341,1.7918,.0362;5.1381,1.3403,1.0307;5.8622,-.9821,1.4793;4.3832,-3.2464,-1.601;3.7767,-5.324,2.0919;3.7919,-5.2847,-2.8437;3.2064,-7.3783,.8388;3.2014,-7.362,-1.6365;</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="-5.300691"
                        y3="3.071257"
                        z3="1.864238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.110148"
                        y3="0.992827"
                        z3="0.040511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.471855"
                        y3="1.120291"
                        z3="-0.178963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.314145"
                        y3="0.858465"
                        z3="-1.489886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.471396"
                        y3="-3.083561"
                        z3="1.070067"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859197"
                        y3="3.85351"
                        z3="-0.777489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.619005"
                        y3="3.070346"
                        z3="0.251788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152362"
                        y3="2.752052"
                        z3="-0.016767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459951"
                        y3="5.259335"
                        z3="-0.395209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.188016"
                        y3="3.716267"
                        z3="-2.243757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.703306"
                        y3="2.147052"
                        z3="-0.106467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.718082"
                        y3="1.489871"
                        z3="-0.655952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.87277"
                        y3="2.08598"
                        z3="0.518745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.051039"
                        y3="-0.062852"
                        z3="-0.718119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.384834"
                        y3="-0.285921"
                        z3="-0.0664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.787321"
                        y3="-1.58854"
                        z3="0.198787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.236721"
                        y3="0.772237"
                        z3="0.231203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.042222"
                        y3="-1.833924"
                        z3="0.7439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.477673"
                        y3="0.517215"
                        z3="0.792122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.892389"
                        y3="-0.780141"
                        z3="1.044471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104279"
                        y3="-4.165923"
                        z3="0.324151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.114544"
                        y3="-4.147966"
                        z3="-1.065528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.775588"
                        y3="-5.326233"
                        z3="1.009957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.783898"
                        y3="-5.300056"
                        z3="-1.761851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.458957"
                        y3="-6.474351"
                        z3="0.300453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.455164"
                        y3="-6.466324"
                        z3="-1.086182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.767644"
                        y3="3.582692"
                        z3="1.195131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.475413"
                        y3="3.088776"
                        z3="0.759677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.263996"
                        y3="5.960631"
                        z3="-0.623759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.235722"
                        y3="5.348792"
                        z3="0.66837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.574149"
                        y3="5.575058"
                        z3="-0.94914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.32938"
                        y3="4.007794"
                        z3="-2.850935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.473276"
                        y3="2.713088"
                        z3="-2.543685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.011021"
                        y3="4.387579"
                        z3="-2.493312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.557036"
                        y3="1.465964"
                        z3="-0.933129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.392576"
                        y3="-0.919062"
                        z3="-0.551827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.16837"
                        y3="0.045119"
                        z3="-1.800864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.11612"
                        y3="-2.413137"
                        z3="-0.010547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934072"
                        y3="1.791778"
                        z3="0.036172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.138087"
                        y3="1.340349"
                        z3="1.030685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.862213"
                        y3="-0.982125"
                        z3="1.479337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383241"
                        y3="-3.246432"
                        z3="-1.600951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.77674"
                        y3="-5.324045"
                        z3="2.091947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.791915"
                        y3="-5.284726"
                        z3="-2.843687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.206389"
                        y3="-7.378275"
                        z3="0.838774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.201392"
                        y3="-7.362012"
                        z3="-1.636531"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.3007,3.0713,1.8642;-6.1101,.9928,.0405;.4719,1.1203,-.179;-1.3141,.8585,-1.4899;4.4714,-3.0836,1.0701;-1.8592,3.8535,-.7775;-2.619,3.0703,.2518;-1.1524,2.7521,-.0168;-1.46,5.2593,-.3952;-2.188,3.7163,-2.2438;-3.7033,2.1471,-.1065;-.7181,1.4899,-.656;-4.8728,2.086,.5187;1.051,-.0629,-.7181;2.3848,-.2859,-.0664;2.7873,-1.5885,.1988;3.2367,.7722,.2312;4.0422,-1.8339,.7439;4.4777,.5172,.7921;4.8924,-.7801,1.0445;4.1043,-4.1659,.3242;4.1145,-4.148,-1.0655;3.7756,-5.3262,1.01;3.7839,-5.3001,-1.7619;3.459,-6.4744,.3005;3.4552,-6.4663,-1.0862;-2.7676,3.5827,1.1951;-.4754,3.0888,.7597;-2.264,5.9606,-.6238;-1.2357,5.3488,.6684;-.5741,5.5751,-.9491;-1.3294,4.0078,-2.8509;-2.4733,2.7131,-2.5437;-3.011,4.3876,-2.4933;-3.557,1.466,-.9331;.3926,-.9191,-.5518;1.1684,.0451,-1.8009;2.1161,-2.4131,-.0105;2.9341,1.7918,.0362;5.1381,1.3403,1.0307;5.8622,-.9821,1.4793;4.3832,-3.2464,-1.601;3.7767,-5.324,2.0919;3.7919,-5.2847,-2.8437;3.2064,-7.3783,.8388;3.2014,-7.362,-1.6365;</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">-1958.42537755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2374.02320290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.44858044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7401.01663298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3068.56805254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03330598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60792843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999814175767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999814175767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999628351534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513629345337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5444 -2765.4344 -524.8474 -524.6200 -523.0864 -283.4458 -282.7304 -281.6788 -281.6095 -281.5350 -280.7756 -280.5642 -280.4751 -280.3445 -280.2825 -280.0053 -279.9904 -279.9677 -279.9427 -279.9091 -279.8448 -279.8258 -279.7914 -279.7815 -279.7330 -279.5227 -260.8140 -260.7027 -199.6554 -199.5475 -199.4098 -199.4026 -199.2952 -199.2910 -33.7911 -33.0317 -31.2031 -28.3421 -27.7369 -27.1166 -26.7137 -25.8672 -24.9278 -24.1519 -24.1360 -23.8065 -23.5868 -23.1897 -22.6271 -22.2588 -20.9119 -20.6580 -19.9592 -19.5038 -19.3000 -18.7575 -18.3705 -17.9193 -17.8630 -17.0740 -16.9305 -16.6666 -16.3147 -16.2342 -16.0388 -15.9959 -15.8467 -15.4453 -15.1573 -14.9949 -14.8666 -14.6881 -14.4672 -14.4479 -14.2759 -13.9855 -13.9706 -13.9690 -13.7179 -13.4846 -13.2910 -13.1025 -12.9771 -12.9532 -12.6720 -12.5701 -12.4738 -12.2647 -11.9370 -11.8319 -11.7579 -11.5824 -11.4350 -11.2065 -11.0757 -10.5732 -10.3899 -9.6797 -9.4579 -9.3302 -8.8517 -8.4620 1.2298 1.4187 1.5052 1.7472 2.0223 2.2778 2.6411 2.9747 3.3737 3.5017 3.6369 3.8539 3.9096 4.1720 4.2542 4.4167 4.5088 4.6436 4.6730 4.8976 4.9096 5.0076 5.1401 5.2805 5.2982 5.3400 5.7020 5.7910 5.9357 6.0424 6.1175 6.1619 6.2921 6.4034 6.5035 6.6675 6.8890 7.0052 7.0847 7.2018 7.2834 7.4516 7.5191 7.6102 7.6579 7.7069 7.8552 7.9323 8.0948 8.1841 8.2864 8.3635 8.4380 8.5663 8.6822 8.7538 8.9054 8.9999 9.1162 9.2481 9.3426 9.3647 9.5104 9.6118 9.6689 9.7826 9.9783 10.1061 10.3072 10.4549 10.5614 10.6664 10.8171 10.8765 10.9426 11.0362 11.0801 11.2104 11.3031 11.4133 11.4555 11.6216 11.6511 11.7468 11.7970 11.8525 11.9384 12.0394 12.1304 12.3043 12.3753 12.4808 12.5162 12.5909 12.6984 12.8216 12.8595 12.9303 12.9833 13.0651 13.1368 13.2322 13.3469 13.4139 13.4736 13.5488 13.6560 13.7735 13.8010 13.8814 13.9152 13.9842 14.0611 14.2245 14.3485 14.4589 14.5917 14.6572 14.7777 14.8968 15.0155 15.1578 15.2154 15.3024 15.3539 15.5632 15.5654 15.7446 15.7652 15.8423 15.9309 15.9760 16.1228 16.2833 16.3779 16.5129 16.5506 16.5880 16.7838 16.8257 16.9992 17.0745 17.1799 17.3099 17.6171 17.7918 17.8966 18.0235 18.2823 18.3480 18.5598 18.7795 18.8461 19.1159 19.2067 19.2836 19.4653 19.5525 19.6309 19.9558 20.0636 20.1229 20.2031 20.3334 20.4450 20.5250 20.6977 20.7797 20.9615 21.0480 21.2353 21.3374 21.4257 21.5751 21.7825 21.8254 21.9157 22.1359 22.1771 22.4120 22.4733 22.7151 22.8759 22.9891 23.0595 23.2948 23.4759 23.5720 23.5985 23.8405 23.9191 24.0339 24.1398 24.3629 24.4425 24.5994 24.7411 24.8819 24.9516 25.1696 25.2322 25.3789 25.5587 25.7874 26.1086 26.3078 26.4772 26.5308 26.8581 26.9288 27.0470 27.2171 27.3414 27.4038 27.6968 27.7411 27.7965 28.0111 28.1097 28.3521 28.5963 28.6994 28.7763 28.9663 29.1340 29.2647 29.2952 29.3443 29.5406 29.6285 29.7257 29.8496 29.9368 30.1611 30.3850 30.3964 30.5298 30.7134 30.8784 30.9942 31.0796 31.2378 31.3279 31.5128 31.6439 31.7935 32.0956 32.1595 32.2520 32.3648 32.5145 32.5728 32.7242 32.9288 33.2372 33.2586 33.3468 33.5582 33.7525 33.9056 34.0847 34.1148 34.6097 34.6725 34.7449 34.9614 35.0127 35.0716 35.4378 35.5807 35.6548 35.6717 35.9256 35.9998 36.1296 36.1876 36.5857 36.8196 36.8613 36.9591 37.2006 37.2794 37.3503 37.5356 37.6134 37.7620 38.0108 38.0562 38.2179 38.3189 38.4352 38.5365 38.6224 38.8064 39.0139 39.1331 39.2301 39.3063 39.4585 39.7677 39.8250 40.0145 40.1209 40.2690 40.2980 40.5337 40.6310 40.7329 40.7969 41.0882 41.3072 41.3800 41.5744 41.7293 41.9222 42.0932 42.1203 42.3446 42.5828 42.7064 42.8322 42.9929 43.0586 43.1133 43.1958 43.4777 43.5232 43.6483 43.6976 43.9932 44.0319 44.1600 44.3448 44.4748 44.5081 44.7842 44.8253 45.1213 45.2299 45.3940 45.6435 45.8020 45.8888 46.1321 46.2264 46.3158 46.3968 46.5103 46.5809 46.9267 47.2004 47.3843 47.4575 47.7147 47.8830 48.0948 48.3183 48.5574 48.6591 48.9143 49.1840 49.2592 49.3395 49.8325 49.9944 50.2222 50.3877 50.4519 50.5275 50.7549 50.9159 50.9566 51.0527 51.1924 51.2191 51.6204 51.7689 51.9809 52.0751 52.3023 52.5857 52.6137 52.7037 52.8037 52.9777 53.0937 53.1651 53.4258 53.9950 54.1650 54.2040 54.5752 54.6619 54.9689 55.1943 55.6393 55.8482 56.1371 56.1736 56.3105 56.4076 56.6171 56.7042 56.8581 57.2223 57.3139 57.4502 57.5413 57.6620 58.0247 58.2596 58.4172 58.4726 58.7216 59.0867 59.2207 59.3286 59.4729 59.5752 59.7299 59.8168 59.9885 60.2304 60.3619 60.8763 60.9624 61.2087 61.5511 61.7029 61.8325 61.9687 62.6432 63.0735 63.2009 63.2442 63.3593 63.4154 63.5627 63.7403 63.7750 63.8614 64.3631 64.4199 64.6025 64.8755 65.0469 65.1605 65.1974 65.6372 65.6708 66.0824 66.1293 66.3092 66.4193 66.7274 67.1505 67.3160 67.4450 67.5762 67.6884 67.7394 67.9214 68.1752 68.7907 68.9363 69.0118 69.3656 69.7895 69.9724 70.5844 70.9894 71.1520 71.4541 71.6169 71.8505 72.1772 72.3238 72.5646 73.0700 73.3925 73.6099 73.8830 74.0128 74.2003 74.2335 74.8282 74.9667 75.1074 75.3304 75.6024 75.6762 75.8838 76.0902 76.3351 76.4320 76.5269 76.6034 76.7201 76.9651 77.2689 77.3303 77.4692 77.8147 77.9346 78.0727 78.1818 78.4135 78.5684 78.6274 78.8077 78.9600 79.0998 79.2756 79.3255 79.4990 79.5698 79.5860 79.7883 79.9069 80.1027 80.2652 80.4178 80.7106 80.8232 81.0096 81.0824 81.2987 81.3209 81.5728 81.8857 82.0017 82.1720 82.3312 82.4000 82.4992 82.5716 82.8333 82.9919 83.1319 83.1912 83.4012 83.6565 83.7677 83.9668 84.1202 84.2038 84.2778 84.3631 84.4294 84.6006 84.6656 84.7480 84.8530 84.9708 85.1590 85.3430 85.4438 85.4893 85.5800 85.6863 85.8797 86.0863 86.2054 86.3314 86.4626 86.5660 86.7009 86.8998 87.2062 87.3874 87.5129 87.5943 87.8007 87.8835 88.0603 88.1271 88.2910 88.5483 88.6286 88.7611 88.8576 88.8653 89.1021 89.1626 89.2261 89.2861 89.4905 89.5381 89.6991 89.7308 89.9941 90.1069 90.1360 90.3282 90.6008 90.7105 90.9017 91.0587 91.2366 91.4025 91.6180 91.6648 91.8469 92.0204 92.2479 92.2945 92.4753 92.6422 92.7744 92.8874 92.9868 93.1705 93.2321 93.3869 93.4677 93.6397 93.6875 93.8857 93.9129 94.0665 94.2618 94.6129 94.6908 94.7165 94.9520 95.1135 95.1501 95.2946 95.4728 95.5332 95.6454 95.7237 95.9427 96.1178 96.2523 96.3205 96.4067 96.5489 96.6439 96.8106 97.0354 97.1901 97.2969 97.4504 97.6370 97.6853 97.9012 98.1188 98.2580 98.3358 98.4678 98.7649 98.7806 98.9132 99.0249 99.1127 99.3531 99.4160 99.6593 99.8271 99.8928 100.1995 100.2560 100.5294 100.6992 100.8029 101.1005 101.3954 101.5125 101.7976 102.1873 102.2574 102.4145 102.7587 102.8429 102.9476 103.3027 103.3498 103.6638 103.9602 104.1472 104.4391 104.5118 104.6153 104.6689 105.0506 105.1934 105.2928 105.3209 105.4327 105.5406 105.5712 105.7431 105.7831 105.8842 106.1781 106.2767 106.5585 106.6025 106.8247 106.9058 106.9926 107.0878 107.2530 107.3647 107.6049 107.8220 108.0153 108.2392 108.3979 108.6583 108.8095 109.0449 109.1048 109.2997 109.6222 109.9255 110.0337 110.2335 110.4363 110.5630 110.8253 110.8439 111.1656 111.2065 111.3988 111.6150 111.8255 111.9820 112.2222 112.5039 112.6171 112.6368 112.8258 113.0243 113.2835 113.4600 113.5850 113.7872 114.0746 114.3244 114.4155 114.6506 114.7289 114.8435 114.9868 115.1903 115.3459 115.7622 115.7750 115.8512 116.0061 116.1567 116.4110 116.5310 116.5422 116.7213 116.8466 117.0524 117.2203 117.4192 117.5479 117.8039 117.8938 118.0251 118.1996 118.3158 118.3870 118.4540 118.6181 118.6363 118.7588 118.9698 119.1602 119.2842 119.4433 119.5509 119.8347 119.9692 120.1607 120.3684 120.4246 120.6320 120.6962 121.0494 121.1073 121.5035 121.5798 121.6320 121.8686 122.2358 122.3725 122.7076 123.0029 123.0839 123.3726 123.4694 123.7438 124.5688 124.7420 124.9348 125.3030 125.6225 125.7653 125.9563 126.3351 126.7190 126.8385 127.7279 127.7858 128.1909 128.6402 128.8220 128.9174 129.0258 129.2398 129.3196 129.5394 129.7405 129.9165 130.0586 130.2182 130.5113 130.5544 130.9497 131.0048 131.0833 131.3734 131.7028 131.9022 131.9051 132.3698 132.6228 132.7694 132.9077 133.1528 133.5293 133.6962 133.8179 133.9982 134.3165 134.7959 135.1512 135.4378 135.6025 136.0818 136.3903 136.3912 136.9447 137.1804 137.5003 137.5297 137.8116 138.0623 138.2698 138.3096 138.4573 138.6633 139.2814 139.9118 139.9999 140.5563 140.7827 141.1633 141.3937 141.7986 142.1395 142.9869 143.4473 143.6902 144.0981 144.1640 144.1877 144.3409 144.6115 144.8712 145.2829 145.3936 145.5559 145.7295 146.0564 146.1463 146.5103 146.6625 146.9344 147.5888 147.6206 147.9753 148.0539 148.2738 148.7659 148.8522 149.2238 149.5649 149.9327 149.9919 150.1180 150.4719 150.6671 150.6883 150.8488 151.4530 151.9124 152.2163 152.4875 152.9898 153.5470 153.8168 154.1671 154.4605 154.4983 154.8962 155.7536 156.1728 156.5795 156.6523 156.9179 157.3129 157.3641 157.5492 158.2688 158.8752 158.9694 159.1440 159.7711 160.2209 161.1553 161.5594 162.2026 163.0894 163.2024 163.7338 164.5054 167.0887 167.3534 168.4647 169.4677 171.5864 172.5496 172.8251 173.0150 174.5790 175.8651 177.5951 179.1151 179.1889 180.9008 182.2667 185.3304 186.8010 186.9498 187.4327 189.2298 189.6663 192.1807 192.8898 193.2341 195.4546 196.2876 199.8066 202.2377 205.6749 206.5716 207.2015 221.5443 221.8563 222.6426 223.1002 223.1822 223.7091 225.9089 226.2412 228.0874 229.4739 294.6840 294.9059 295.9036 297.3232 308.7857 313.4580 608.8785 618.0202 618.2800 624.8737 630.4936 631.0401 632.0604 634.1072 634.3093 634.9574 635.2266 635.4420 636.7858 637.0466 637.2419 639.5065 643.8194 646.9191 650.1268 657.1551 658.1331 701.9882 708.0868 1200.3405 1210.4075 1214.9443</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">-0.052396 -0.045780 -0.267428 -0.397895 -0.297034 0.069565 0.050881 -0.079217 -0.232463 -0.250482 -0.231655 0.347560 0.040553 0.069997 0.063652 -0.201705 -0.201304 0.233992 -0.085384 -0.210558 0.254604 -0.177090 -0.214944 -0.110410 -0.087735 -0.147457 0.076443 0.087266 0.092591 0.073896 0.089004 0.087497 0.103101 0.092568 0.132278 0.097731 0.103667 0.121546 0.113312 0.124409 0.125668 0.132887 0.125827 0.127977 0.126186 0.126279</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">17.0524 17.0458 8.2674 8.3979 8.2970 5.9304 5.9491 6.0792 6.2325 6.2505 6.2317 5.6524 5.9594 5.9300 5.9363 6.2017 6.2013 5.7660 6.0854 6.2106 5.7454 6.1771 6.2149 6.1104 6.0877 6.1475 0.9236 0.9127 0.9074 0.9261 0.9110 0.9125 0.8969 0.9074 0.8677 0.9023 0.8963 0.8785 0.8867 0.8756 0.8743 0.8671 0.8742 0.8720 0.8738 0.8737</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">-0.0524 -0.0458 -0.2674 -0.3979 -0.2970 0.0696 0.0509 -0.0792 -0.2325 -0.2505 -0.2317 0.3476 0.0406 0.0700 0.0637 -0.2017 -0.2013 0.2340 -0.0854 -0.2106 0.2546 -0.1771 -0.2149 -0.1104 -0.0877 -0.1475 0.0764 0.0873 0.0926 0.0739 0.0890 0.0875 0.1031 0.0926 0.1323 0.0977 0.1037 0.1215 0.1133 0.1244 0.1257 0.1329 0.1258 0.1280 0.1262 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2760 1.2611 2.1472 2.0918 2.1135 3.7685 3.7965 3.9072 3.9137 3.9116 3.8960 4.1457 4.2475 3.8324 3.7145 3.9622 4.0173 3.8661 3.9422 4.0412 3.8025 3.9513 4.0429 3.9427 3.9300 3.9666 1.0361 1.0272 1.0042 1.0084 1.0043 1.0018 1.0194 1.0020 1.0356 1.0072 0.9946 1.0135 1.0236 0.9997 1.0134 1.0037 1.0141 0.9996 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2760 1.2611 2.1472 2.0918 2.1135 3.7685 3.7965 3.9072 3.9137 3.9116 3.8960 4.1457 4.2475 3.8324 3.7145 3.9622 4.0173 3.8661 3.9422 4.0412 3.8025 3.9513 4.0429 3.9427 3.9300 3.9666 1.0361 1.0272 1.0042 1.0084 1.0043 1.0018 1.0194 1.0020 1.0356 1.0072 0.9946 1.0135 1.0236 0.9997 1.0134 1.0037 1.0141 0.9996 0.9987 1.0004</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">1.1811 1.1724 1.1667 0.8822 1.8965 0.9854 0.9522 0.8975 0.8915 0.9543 0.9615 0.8938 0.9953 1.0121 1.0041 1.0367 0.9928 0.9820 0.9926 0.9860 0.9868 0.9888 1.8660 0.9534 0.9233 0.9950 0.9685 1.3884 1.3961 1.3997 0.9413 1.4546 0.9710 1.4201 1.4416 0.9770 0.9713 1.3695 1.4185 1.4353 0.9636 1.4419 0.9713 1.4344 0.9715 1.4264 0.9744 0.9766</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">-0.020661695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.446039241102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.68142 -31.69603 0.98539 0.38611 0.05927 0.44539 -12.86022 12.59097 -0.26925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
