<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.448282"
                        y3="-3.002077"
                        z3="1.057968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.258689"
                        y3="0.307325"
                        z3="-1.347725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.907936"
                        y3="-1.373682"
                        z3="2.29071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.224803"
                        y3="0.272367"
                        z3="0.90854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.812729"
                        y3="1.002325"
                        z3="0.254772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.283677"
                        y3="0.603551"
                        z3="-1.002337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315779"
                        y3="2.145935"
                        z3="0.890709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581619"
                        y3="0.812779"
                        z3="0.879984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.779807"
                        y3="-0.621466"
                        z3="-1.722449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880275"
                        y3="2.564708"
                        z3="2.270954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552555"
                        y3="0.052362"
                        z3="-0.001514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.261946"
                        y3="1.387006"
                        z3="-1.610356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.288597"
                        y3="2.897705"
                        z3="0.244325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.014454"
                        y3="-0.827364"
                        z3="1.681972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759169"
                        y3="2.523658"
                        z3="-1.001583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.887791"
                        y3="-1.529116"
                        z3="-2.249894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.792113"
                        y3="2.008183"
                        z3="3.362505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801164"
                        y3="-0.618332"
                        z3="-2.252074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.405336"
                        y3="-1.367201"
                        z3="1.76999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315585"
                        y3="-0.553969"
                        z3="-2.397437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.807588"
                        y3="-1.521719"
                        z3="-3.465028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.522663"
                        y3="1.845791"
                        z3="0.536077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.982324"
                        y3="0.823831"
                        z3="1.895452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.127899"
                        y3="-1.204414"
                        z3="-1.075462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.152142"
                        y3="-0.29388"
                        z3="-2.554633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.14728"
                        y3="2.265521"
                        z3="2.475212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.890764"
                        y3="3.655787"
                        z3="2.324331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566245"
                        y3="0.388903"
                        z3="0.258582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.506861"
                        y3="-1.019686"
                        z3="0.227291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.635179"
                        y3="1.104781"
                        z3="-2.586407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.678583"
                        y3="3.786397"
                        z3="0.726438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512546"
                        y3="3.119634"
                        z3="-1.499788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501052"
                        y3="-1.042309"
                        z3="-3.008068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546468"
                        y3="-1.86155"
                        z3="-1.448825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.45604"
                        y3="-2.418457"
                        z3="-2.708712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.478603"
                        y3="2.357344"
                        z3="4.346343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.775482"
                        y3="0.91841"
                        z3="3.382848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.826021"
                        y3="2.317841"
                        z3="3.209225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.505033"
                        y3="-1.643471"
                        z3="-1.97889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.337251"
                        y3="-0.4032"
                        z3="-3.218826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156054"
                        y3="-0.763363"
                        z3="1.268717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669138"
                        y3="-1.465904"
                        z3="2.821905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.60906"
                        y3="0.467795"
                        z3="-2.651127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.799398"
                        y3="-0.791015"
                        z3="-1.445824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.891329"
                        y3="-1.480856"
                        z3="-3.567978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.37691"
                        y3="-1.292074"
                        z3="-4.441068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.541191"
                        y3="-2.552086"
                        z3="-3.223783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4483,-3.0021,1.058;2.2587,.3073,-1.3477;.9079,-1.3737,2.2907;.2248,.2724,.9085;-.8127,1.0023,.2548;-1.2837,.6036,-1.0023;-1.3158,2.1459,.8907;1.5816,.8128,.88;-.7798,-.6215,-1.7224;-.8803,2.5647,2.271;2.5526,.0524,-.0015;-2.2619,1.387,-1.6104;-2.2886,2.8977,.2443;.0145,-.8274,1.682;-2.7592,2.5237,-1.0016;-1.8878,-1.5291,-2.2499;-1.7921,2.0082,3.3625;2.8012,-.6183,-2.2521;-1.4053,-1.3672,1.77;4.3156,-.554,-2.3974;4.8076,-1.5217,-3.465;1.5227,1.8458,.5361;1.9823,.8238,1.8955;-.1279,-1.2044,-1.0755;-.1521,-.2939,-2.5546;.1473,2.2655,2.4752;-.8908,3.6558,2.3243;3.5662,.3889,.2586;2.5069,-1.0197,.2273;-2.6352,1.1048,-2.5864;-2.6786,3.7864,.7264;-3.5125,3.1196,-1.4998;-2.5011,-1.0423,-3.0081;-2.5465,-1.8616,-1.4488;-1.456,-2.4185,-2.7087;-1.4786,2.3573,4.3463;-1.7755,.9184,3.3828;-2.826,2.3178,3.2092;2.505,-1.6435,-1.9789;2.3373,-.4032,-3.2188;-2.1561,-.7634,1.2687;-1.6691,-1.4659,2.8219;4.6091,.4678,-2.6511;4.7994,-.791,-1.4458;5.8913,-1.4809,-3.568;4.3769,-1.2921,-4.4411;4.5412,-2.5521,-3.2238;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1967.4399058861 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.44828184"
                                 y3="-3.00207651"
                                 z3="1.05796795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25868944"
                                 y3="0.30732471"
                                 z3="-1.3477246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9079359"
                                 y3="-1.37368155"
                                 z3="2.29070979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.22480274"
                                 y3="0.27236658"
                                 z3="0.90854031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.81272924"
                                 y3="1.00232526"
                                 z3="0.2547722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.28367652"
                                 y3="0.60355106"
                                 z3="-1.00233672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31577898"
                                 y3="2.14593515"
                                 z3="0.8907086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.58161892"
                                 y3="0.81277933"
                                 z3="0.87998441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77980749"
                                 y3="-0.62146604"
                                 z3="-1.7224494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88027452"
                                 y3="2.56470797"
                                 z3="2.27095441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55255458"
                                 y3="0.05236244"
                                 z3="-0.00151393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2619457"
                                 y3="1.38700562"
                                 z3="-1.61035641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28859654"
                                 y3="2.89770542"
                                 z3="0.24432515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01445411"
                                 y3="-0.82736439"
                                 z3="1.68197236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75916925"
                                 y3="2.52365761"
                                 z3="-1.00158296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88779081"
                                 y3="-1.52911576"
                                 z3="-2.24989427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79211285"
                                 y3="2.00818256"
                                 z3="3.36250533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80116433"
                                 y3="-0.61833166"
                                 z3="-2.25207377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40533609"
                                 y3="-1.3672015"
                                 z3="1.76998987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31558527"
                                 y3="-0.55396887"
                                 z3="-2.39743724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80758772"
                                 y3="-1.52171927"
                                 z3="-3.46502793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.52266294"
                                 y3="1.84579073"
                                 z3="0.53607707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98232433"
                                 y3="0.82383079"
                                 z3="1.89545242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.12789902"
                                 y3="-1.20441366"
                                 z3="-1.07546181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.15214228"
                                 y3="-0.29387967"
                                 z3="-2.5546333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.14727966"
                                 y3="2.26552141"
                                 z3="2.47521207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.89076411"
                                 y3="3.6557872"
                                 z3="2.32433061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.5662455"
                                 y3="0.38890327"
                                 z3="0.25858163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50686082"
                                 y3="-1.01968632"
                                 z3="0.22729093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6351794"
                                 y3="1.10478149"
                                 z3="-2.58640743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.67858282"
                                 y3="3.78639725"
                                 z3="0.72643823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51254607"
                                 y3="3.11963399"
                                 z3="-1.49978801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50105207"
                                 y3="-1.04230929"
                                 z3="-3.00806756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54646819"
                                 y3="-1.86155028"
                                 z3="-1.44882493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.4560399"
                                 y3="-2.41845667"
                                 z3="-2.70871219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47860293"
                                 y3="2.35734395"
                                 z3="4.34634291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.77548171"
                                 y3="0.9184101"
                                 z3="3.38284786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82602135"
                                 y3="2.31784111"
                                 z3="3.20922457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50503329"
                                 y3="-1.64347086"
                                 z3="-1.9788902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33725052"
                                 y3="-0.40320049"
                                 z3="-3.21882624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15605366"
                                 y3="-0.76336298"
                                 z3="1.26871705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6691381"
                                 y3="-1.4659036"
                                 z3="2.82190535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.60906029"
                                 y3="0.46779508"
                                 z3="-2.65112712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.79939768"
                                 y3="-0.79101526"
                                 z3="-1.44582408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.89132946"
                                 y3="-1.48085626"
                                 z3="-3.5679775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.37691033"
                                 y3="-1.29207398"
                                 z3="-4.44106826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54119066"
                                 y3="-2.55208574"
                                 z3="-3.22378256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4483,-3.0021,1.058;2.2587,.3073,-1.3477;.9079,-1.3737,2.2907;.2248,.2724,.9085;-.8127,1.0023,.2548;-1.2837,.6036,-1.0023;-1.3158,2.1459,.8907;1.5816,.8128,.88;-.7798,-.6215,-1.7224;-.8803,2.5647,2.271;2.5526,.0524,-.0015;-2.2619,1.387,-1.6104;-2.2886,2.8977,.2443;.0145,-.8274,1.682;-2.7592,2.5237,-1.0016;-1.8878,-1.5291,-2.2499;-1.7921,2.0082,3.3625;2.8012,-.6183,-2.2521;-1.4053,-1.3672,1.77;4.3156,-.554,-2.3974;4.8076,-1.5217,-3.465;1.5227,1.8458,.5361;1.9823,.8238,1.8955;-.1279,-1.2044,-1.0755;-.1521,-.2939,-2.5546;.1473,2.2655,2.4752;-.8908,3.6558,2.3243;3.5662,.3889,.2586;2.5069,-1.0197,.2273;-2.6352,1.1048,-2.5864;-2.6786,3.7864,.7264;-3.5125,3.1196,-1.4998;-2.5011,-1.0423,-3.0081;-2.5465,-1.8616,-1.4488;-1.456,-2.4185,-2.7087;-1.4786,2.3573,4.3463;-1.7755,.9184,3.3828;-2.826,2.3178,3.2092;2.505,-1.6435,-1.9789;2.3373,-.4032,-3.2188;-2.1561,-.7634,1.2687;-1.6691,-1.4659,2.8219;4.6091,.4678,-2.6511;4.7994,-.791,-1.4458;5.8913,-1.4809,-3.568;4.3769,-1.2921,-4.4411;4.5412,-2.5521,-3.2238;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.448282"
                        y3="-3.002077"
                        z3="1.057968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.258689"
                        y3="0.307325"
                        z3="-1.347725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.907936"
                        y3="-1.373682"
                        z3="2.29071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.224803"
                        y3="0.272367"
                        z3="0.90854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.812729"
                        y3="1.002325"
                        z3="0.254772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.283677"
                        y3="0.603551"
                        z3="-1.002337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315779"
                        y3="2.145935"
                        z3="0.890709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581619"
                        y3="0.812779"
                        z3="0.879984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.779807"
                        y3="-0.621466"
                        z3="-1.722449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880275"
                        y3="2.564708"
                        z3="2.270954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552555"
                        y3="0.052362"
                        z3="-0.001514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.261946"
                        y3="1.387006"
                        z3="-1.610356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.288597"
                        y3="2.897705"
                        z3="0.244325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.014454"
                        y3="-0.827364"
                        z3="1.681972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759169"
                        y3="2.523658"
                        z3="-1.001583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.887791"
                        y3="-1.529116"
                        z3="-2.249894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.792113"
                        y3="2.008183"
                        z3="3.362505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801164"
                        y3="-0.618332"
                        z3="-2.252074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.405336"
                        y3="-1.367201"
                        z3="1.76999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315585"
                        y3="-0.553969"
                        z3="-2.397437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.807588"
                        y3="-1.521719"
                        z3="-3.465028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.522663"
                        y3="1.845791"
                        z3="0.536077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.982324"
                        y3="0.823831"
                        z3="1.895452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.127899"
                        y3="-1.204414"
                        z3="-1.075462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.152142"
                        y3="-0.29388"
                        z3="-2.554633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.14728"
                        y3="2.265521"
                        z3="2.475212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.890764"
                        y3="3.655787"
                        z3="2.324331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566245"
                        y3="0.388903"
                        z3="0.258582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.506861"
                        y3="-1.019686"
                        z3="0.227291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.635179"
                        y3="1.104781"
                        z3="-2.586407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.678583"
                        y3="3.786397"
                        z3="0.726438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512546"
                        y3="3.119634"
                        z3="-1.499788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501052"
                        y3="-1.042309"
                        z3="-3.008068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546468"
                        y3="-1.86155"
                        z3="-1.448825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.45604"
                        y3="-2.418457"
                        z3="-2.708712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.478603"
                        y3="2.357344"
                        z3="4.346343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.775482"
                        y3="0.91841"
                        z3="3.382848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.826021"
                        y3="2.317841"
                        z3="3.209225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.505033"
                        y3="-1.643471"
                        z3="-1.97889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.337251"
                        y3="-0.4032"
                        z3="-3.218826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156054"
                        y3="-0.763363"
                        z3="1.268717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669138"
                        y3="-1.465904"
                        z3="2.821905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.60906"
                        y3="0.467795"
                        z3="-2.651127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.799398"
                        y3="-0.791015"
                        z3="-1.445824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.891329"
                        y3="-1.480856"
                        z3="-3.567978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.37691"
                        y3="-1.292074"
                        z3="-4.441068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.541191"
                        y3="-2.552086"
                        z3="-3.223783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4483,-3.0021,1.058;2.2587,.3073,-1.3477;.9079,-1.3737,2.2907;.2248,.2724,.9085;-.8127,1.0023,.2548;-1.2837,.6036,-1.0023;-1.3158,2.1459,.8907;1.5816,.8128,.88;-.7798,-.6215,-1.7224;-.8803,2.5647,2.271;2.5526,.0524,-.0015;-2.2619,1.387,-1.6104;-2.2886,2.8977,.2443;.0145,-.8274,1.682;-2.7592,2.5237,-1.0016;-1.8878,-1.5291,-2.2499;-1.7921,2.0082,3.3625;2.8012,-.6183,-2.2521;-1.4053,-1.3672,1.77;4.3156,-.554,-2.3974;4.8076,-1.5217,-3.465;1.5227,1.8458,.5361;1.9823,.8238,1.8955;-.1279,-1.2044,-1.0755;-.1521,-.2939,-2.5546;.1473,2.2655,2.4752;-.8908,3.6558,2.3243;3.5662,.3889,.2586;2.5069,-1.0197,.2273;-2.6352,1.1048,-2.5864;-2.6786,3.7864,.7264;-3.5125,3.1196,-1.4998;-2.5011,-1.0423,-3.0081;-2.5465,-1.8616,-1.4488;-1.456,-2.4185,-2.7087;-1.4786,2.3573,4.3463;-1.7755,.9184,3.3828;-2.826,2.3178,3.2092;2.505,-1.6435,-1.9789;2.3373,-.4032,-3.2188;-2.1561,-.7634,1.2687;-1.6691,-1.4659,2.8219;4.6091,.4678,-2.6511;4.7994,-.791,-1.4458;5.8913,-1.4809,-3.568;4.3769,-1.2921,-4.4411;4.5412,-2.5521,-3.2238;</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">-1328.97056532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1967.43990589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3296.41047121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5726.08385401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.67338280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26687226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29630694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999689277513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999689277513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999378555027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423687677162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8767 130.0147 130.2320 130.3690 130.6648 131.0815 131.2105 131.3381 131.5141 131.5415 131.8569 131.9639 132.3481 132.4522 132.9919 133.0455 133.4647 133.6482 133.8706 134.0016 134.5123 134.5744 134.7269 134.9463 135.1634 135.2992 135.5246 135.6744 135.8206 136.1202 136.2150 136.5204 136.8883 137.0222 137.0948 137.1562 137.5061 137.5373 138.0726 138.2677 138.4008 138.9043 139.0566 139.2595 139.8352 139.9676 140.6339 140.8507 140.9856 141.2752 141.7734 141.9646 142.3856 142.6176 143.0933 143.1515 143.6154 144.0699 144.3992 144.6209 145.0928 145.3122 145.8285 145.9593 146.0991 146.2072 146.4950 146.9623 147.1712 147.4583 147.7631 148.0717 148.1877 148.4570 148.5258 148.7314 148.9110 149.0981 149.1057 149.2256 149.3717 149.4699 149.7650 149.8253 149.9663 150.3122 150.5604 150.8490 151.1348 151.5313 151.7517 151.8898 152.0844 152.2120 152.4228 152.4882 152.9987 153.2446 153.3899 153.6074 154.1365 154.1928 154.3868 154.5608 154.7773 154.9117 155.4204 155.5284 155.7154 156.1677 156.7767 156.9121 156.9843 157.6966 157.8714 158.0070 158.1166 158.2191 158.5066 158.5664 158.7505 159.1032 159.2838 159.6484 159.7403 160.2150 160.3973 161.0121 161.4423 161.9916 162.9274 164.9613 165.5349 166.6922 166.8899 167.8256 168.9841 169.6297 171.6742 171.9032 175.3444 176.3402 178.2968 178.4547 179.0618 180.8051 183.6806 188.2515 188.4199 189.6822 191.3161 195.6426 196.7929 198.3409 203.4685 206.5452 223.3657 224.0367 225.8142 226.5246 228.1540 297.0546 298.2311 311.8102 621.4211 632.1327 633.2458 634.4816 636.1782 636.5124 638.4945 639.0870 640.7630 642.6007 643.1042 643.9425 644.6846 645.7612 646.6459 647.0350 657.6488 698.1122 907.1856 1200.5578 1210.7394</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.122335 -0.317444 -0.384833 0.006685 0.030725 -0.072693 -0.084167 -0.049882 -0.189237 -0.183971 -0.029680 -0.060649 -0.060443 0.252640 -0.150441 -0.239451 -0.242607 0.006234 -0.111987 -0.083403 -0.256632 0.106080 0.100579 0.066221 0.095098 0.090152 0.083028 0.073339 0.100139 0.114764 0.111440 0.125698 0.077762 0.076383 0.088895 0.092949 0.073445 0.085552 0.067036 0.077917 0.133387 0.141051 0.064065 0.058436 0.088154 0.075338 0.076664</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1223 8.3174 8.3848 6.9933 5.9693 6.0727 6.0842 6.0499 6.1892 6.1840 6.0297 6.0606 6.0604 5.7474 6.1504 6.2395 6.2426 5.9938 6.1120 6.0834 6.2566 0.8939 0.8994 0.9338 0.9049 0.9098 0.9170 0.9267 0.8999 0.8852 0.8886 0.8743 0.9222 0.9236 0.9111 0.9071 0.9266 0.9144 0.9330 0.9221 0.8666 0.8589 0.9359 0.9416 0.9118 0.9247 0.9233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1223 -0.3174 -0.3848 0.0067 0.0307 -0.0727 -0.0842 -0.0499 -0.1892 -0.1840 -0.0297 -0.0606 -0.0604 0.2526 -0.1504 -0.2395 -0.2426 0.0062 -0.1120 -0.0834 -0.2566 0.1061 0.1006 0.0662 0.0951 0.0902 0.0830 0.0733 0.1001 0.1148 0.1114 0.1257 0.0778 0.0764 0.0889 0.0929 0.0734 0.0856 0.0670 0.0779 0.1334 0.1411 0.0641 0.0584 0.0882 0.0753 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1503 1.9756 2.1341 2.9406 3.8318 3.8149 3.8662 3.9115 3.9190 3.9356 3.9719 3.8700 3.8823 4.1124 4.0279 3.9188 3.9115 3.9453 4.0134 3.8725 3.9520 1.0048 1.0171 1.0185 1.0031 1.0049 1.0029 0.9954 0.9971 1.0070 1.0068 1.0018 1.0084 1.0205 1.0066 1.0092 1.0120 1.0042 0.9953 0.9943 1.0002 1.0046 1.0119 1.0106 1.0057 1.0040 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1503 1.9756 2.1341 2.9406 3.8318 3.8149 3.8662 3.9115 3.9190 3.9356 3.9719 3.8700 3.8823 4.1124 4.0279 3.9188 3.9115 3.9453 4.0134 3.8725 3.9520 1.0048 1.0171 1.0185 1.0031 1.0049 1.0029 0.9954 0.9971 1.0070 1.0068 1.0018 1.0084 1.0205 1.0066 1.0092 1.0120 1.0042 0.9953 0.9943 1.0002 1.0046 1.0119 1.0106 1.0057 1.0040 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="47">1.0479 0.9794 0.9666 1.9863 0.9151 0.8628 1.1808 1.4159 1.4315 0.8941 1.3881 0.9367 1.4105 0.9803 0.9872 0.9861 0.9362 1.0343 0.9870 0.9519 1.0052 1.0081 0.9676 0.9823 1.4574 0.9573 1.4436 0.9680 0.9338 0.9741 0.9986 0.9913 0.9971 0.9970 0.9835 0.9915 0.9531 1.0031 0.9758 1.0011 0.9814 0.9403 0.9954 1.0011 0.9950 0.9939 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027131050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997696373087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.73959 -13.92076 -0.18117 9.07087 -7.90035 1.17053 -12.67934 12.15981 -0.51953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
