<?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 Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.659541"
                        y3="-5.47842"
                        z3="0.489297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.732727"
                        y3="-5.286702"
                        z3="-1.506762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.196912"
                        y3="-0.203127"
                        z3="-1.357691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.409623"
                        y3="-1.451671"
                        z3="0.485789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.721228"
                        y3="4.39357"
                        z3="0.887484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.28266"
                        y3="0.897488"
                        z3="-3.68591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.701968"
                        y3="-0.995936"
                        z3="0.638328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.399866"
                        y3="-2.367763"
                        z3="0.114608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743997"
                        y3="-1.158875"
                        z3="-0.525457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.195126"
                        y3="-0.644577"
                        z3="2.0153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.022027"
                        y3="-0.337287"
                        z3="0.313068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.374624"
                        y3="-3.149208"
                        z3="-0.655976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.714094"
                        y3="-0.983574"
                        z3="-0.371716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.558384"
                        y3="-4.460593"
                        z3="-0.561332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.584785"
                        y3="0.084243"
                        z3="-1.303053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920067"
                        y3="1.144411"
                        z3="-0.279425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95173"
                        y3="0.536794"
                        z3="-2.647033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.117899"
                        y3="2.271047"
                        z3="-0.166173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.049974"
                        y3="1.001908"
                        z3="0.510973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.45237"
                        y3="3.252728"
                        z3="0.756216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.386059"
                        y3="2.000877"
                        z3="1.411113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.588433"
                        y3="3.124811"
                        z3="1.543917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357701"
                        y3="4.325014"
                        z3="0.907798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.340912"
                        y3="5.325461"
                        z3="0.248043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.320311"
                        y3="3.332876"
                        z3="1.605849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.726672"
                        y3="5.332472"
                        z3="0.289462"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.706283"
                        y3="3.350208"
                        z3="1.634178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.416013"
                        y3="4.344266"
                        z3="0.976346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.732801"
                        y3="-2.948276"
                        z3="0.741557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.132365"
                        y3="-0.841727"
                        z3="-1.486682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.268914"
                        y3="-1.151122"
                        z3="2.27383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024274"
                        y3="0.430046"
                        z3="2.098361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.944389"
                        y3="-0.919352"
                        z3="2.759456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.937119"
                        y3="0.745087"
                        z3="0.421221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.361502"
                        y3="-0.530609"
                        z3="-0.703712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.800918"
                        y3="-0.684943"
                        z3="0.993566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004725"
                        y3="-2.627451"
                        z3="-1.365411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.158393"
                        y3="-0.823407"
                        z3="-1.086831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.242118"
                        y3="2.390025"
                        z3="-0.792649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.6639"
                        y3="0.114401"
                        z3="0.428394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.26819"
                        y3="1.895672"
                        z3="2.027927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.837582"
                        y3="3.904331"
                        z3="2.251496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.203493"
                        y3="6.092301"
                        z3="-0.287092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.227278"
                        y3="2.561115"
                        z3="2.132313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.269176"
                        y3="6.114875"
                        z3="-0.224374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.234416"
                        y3="2.584427"
                        z3="2.188077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.497053"
                        y3="4.352683"
                        z3="1.005881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6595,-5.4784,.4893;3.7327,-5.2867,-1.5068;-1.1969,-.2031,-1.3577;-1.4096,-1.4517,.4858;-1.7212,4.3936,.8875;-3.2827,.8975,-3.6859;1.702,-.9959,.6383;1.3999,-2.3678,.1146;.744,-1.1589,-.5255;1.1951,-.6446,2.0153;3.022,-.3373,.3131;2.3746,-3.1492,-.656;-.7141,-.9836,-.3717;2.5584,-4.4606,-.5613;-2.5848,.0842,-1.3031;-2.9201,1.1444,-.2794;-2.9517,.5368,-2.647;-2.1179,2.271,-.1662;-4.05,1.0019,.511;-2.4524,3.2527,.7562;-4.3861,2.0009,1.4111;-3.5884,3.1248,1.5439;-.3577,4.325,.9078;.3409,5.3255,.248;.3203,3.3329,1.6058;1.7267,5.3325,.2895;1.7063,3.3502,1.6342;2.416,4.3443,.9763;.7328,-2.9483,.7416;1.1324,-.8417,-1.4867;.2689,-1.1511,2.2738;1.0243,.43,2.0984;1.9444,-.9194,2.7595;2.9371,.7451,.4212;3.3615,-.5306,-.7037;3.8009,-.6849,.9936;3.0047,-2.6275,-1.3654;-3.1584,-.8234,-1.0868;-1.2421,2.39,-.7926;-4.6639,.1144,.4284;-5.2682,1.8957,2.0279;-3.8376,3.9043,2.2515;-.2035,6.0923,-.2871;-.2273,2.5611,2.1323;2.2692,6.1149,-.2244;2.2344,2.5844,2.1881;3.4971,4.3527,1.0059;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.9853354583 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="1.65954059"
                                 y3="-5.47842002"
                                 z3="0.48929659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.7327271"
                                 y3="-5.28670207"
                                 z3="-1.50676188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19691191"
                                 y3="-0.20312692"
                                 z3="-1.35769114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40962307"
                                 y3="-1.45167075"
                                 z3="0.48578925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72122823"
                                 y3="4.39357002"
                                 z3="0.88748426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.2826603"
                                 y3="0.89748797"
                                 z3="-3.68590961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70196846"
                                 y3="-0.99593628"
                                 z3="0.63832782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.39986641"
                                 y3="-2.36776319"
                                 z3="0.11460798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74399703"
                                 y3="-1.15887469"
                                 z3="-0.5254575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19512592"
                                 y3="-0.64457726"
                                 z3="2.0152995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02202721"
                                 y3="-0.33728674"
                                 z3="0.31306826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37462391"
                                 y3="-3.14920774"
                                 z3="-0.65597596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71409417"
                                 y3="-0.98357358"
                                 z3="-0.37171554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55838399"
                                 y3="-4.4605929"
                                 z3="-0.56133172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.58478512"
                                 y3="0.08424299"
                                 z3="-1.30305267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92006735"
                                 y3="1.14441096"
                                 z3="-0.27942478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95173041"
                                 y3="0.53679412"
                                 z3="-2.64703263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11789861"
                                 y3="2.2710465"
                                 z3="-0.16617335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04997432"
                                 y3="1.00190842"
                                 z3="0.51097268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45236994"
                                 y3="3.25272763"
                                 z3="0.75621557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.38605915"
                                 y3="2.00087665"
                                 z3="1.41111277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58843331"
                                 y3="3.12481076"
                                 z3="1.54391695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35770106"
                                 y3="4.32501361"
                                 z3="0.90779778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.34091217"
                                 y3="5.32546112"
                                 z3="0.2480427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32031101"
                                 y3="3.33287649"
                                 z3="1.60584875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72667168"
                                 y3="5.33247235"
                                 z3="0.2894616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.70628276"
                                 y3="3.35020794"
                                 z3="1.6341777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.41601323"
                                 y3="4.34426582"
                                 z3="0.97634594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.73280097"
                                 y3="-2.9482764"
                                 z3="0.74155677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13236476"
                                 y3="-0.84172694"
                                 z3="-1.48668213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26891421"
                                 y3="-1.15112168"
                                 z3="2.27382963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02427388"
                                 y3="0.43004612"
                                 z3="2.09836092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94438937"
                                 y3="-0.91935193"
                                 z3="2.75945644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9371188"
                                 y3="0.74508684"
                                 z3="0.42122078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36150169"
                                 y3="-0.53060885"
                                 z3="-0.70371207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80091792"
                                 y3="-0.6849434"
                                 z3="0.99356564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00472466"
                                 y3="-2.62745068"
                                 z3="-1.36541143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15839298"
                                 y3="-0.82340733"
                                 z3="-1.08683126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2421178"
                                 y3="2.39002537"
                                 z3="-0.79264906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.66390036"
                                 y3="0.11440078"
                                 z3="0.42839417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26819028"
                                 y3="1.8956719"
                                 z3="2.02792737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8375822"
                                 y3="3.90433116"
                                 z3="2.25149612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20349254"
                                 y3="6.09230093"
                                 z3="-0.28709195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22727829"
                                 y3="2.56111512"
                                 z3="2.13231329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.2691759"
                                 y3="6.11487482"
                                 z3="-0.22437373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23441637"
                                 y3="2.5844267"
                                 z3="2.18807663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.49705302"
                                 y3="4.35268305"
                                 z3="1.00588127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6595,-5.4784,.4893;3.7327,-5.2867,-1.5068;-1.1969,-.2031,-1.3577;-1.4096,-1.4517,.4858;-1.7212,4.3936,.8875;-3.2827,.8975,-3.6859;1.702,-.9959,.6383;1.3999,-2.3678,.1146;.744,-1.1589,-.5255;1.1951,-.6446,2.0153;3.022,-.3373,.3131;2.3746,-3.1492,-.656;-.7141,-.9836,-.3717;2.5584,-4.4606,-.5613;-2.5848,.0842,-1.3031;-2.9201,1.1444,-.2794;-2.9517,.5368,-2.647;-2.1179,2.271,-.1662;-4.05,1.0019,.511;-2.4524,3.2527,.7562;-4.3861,2.0009,1.4111;-3.5884,3.1248,1.5439;-.3577,4.325,.9078;.3409,5.3255,.248;.3203,3.3329,1.6058;1.7267,5.3325,.2895;1.7063,3.3502,1.6342;2.416,4.3443,.9763;.7328,-2.9483,.7416;1.1324,-.8417,-1.4867;.2689,-1.1511,2.2738;1.0243,.43,2.0984;1.9444,-.9194,2.7595;2.9371,.7451,.4212;3.3615,-.5306,-.7037;3.8009,-.6849,.9936;3.0047,-2.6275,-1.3654;-3.1584,-.8234,-1.0868;-1.2421,2.39,-.7926;-4.6639,.1144,.4284;-5.2682,1.8957,2.0279;-3.8376,3.9043,2.2515;-.2035,6.0923,-.2871;-.2273,2.5611,2.1323;2.2692,6.1149,-.2244;2.2344,2.5844,2.1881;3.4971,4.3527,1.0059;</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="1.659541"
                        y3="-5.47842"
                        z3="0.489297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.732727"
                        y3="-5.286702"
                        z3="-1.506762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.196912"
                        y3="-0.203127"
                        z3="-1.357691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.409623"
                        y3="-1.451671"
                        z3="0.485789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.721228"
                        y3="4.39357"
                        z3="0.887484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.28266"
                        y3="0.897488"
                        z3="-3.68591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.701968"
                        y3="-0.995936"
                        z3="0.638328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.399866"
                        y3="-2.367763"
                        z3="0.114608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743997"
                        y3="-1.158875"
                        z3="-0.525457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.195126"
                        y3="-0.644577"
                        z3="2.0153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.022027"
                        y3="-0.337287"
                        z3="0.313068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.374624"
                        y3="-3.149208"
                        z3="-0.655976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.714094"
                        y3="-0.983574"
                        z3="-0.371716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.558384"
                        y3="-4.460593"
                        z3="-0.561332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.584785"
                        y3="0.084243"
                        z3="-1.303053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920067"
                        y3="1.144411"
                        z3="-0.279425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95173"
                        y3="0.536794"
                        z3="-2.647033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.117899"
                        y3="2.271047"
                        z3="-0.166173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.049974"
                        y3="1.001908"
                        z3="0.510973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.45237"
                        y3="3.252728"
                        z3="0.756216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.386059"
                        y3="2.000877"
                        z3="1.411113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.588433"
                        y3="3.124811"
                        z3="1.543917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357701"
                        y3="4.325014"
                        z3="0.907798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.340912"
                        y3="5.325461"
                        z3="0.248043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.320311"
                        y3="3.332876"
                        z3="1.605849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.726672"
                        y3="5.332472"
                        z3="0.289462"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.706283"
                        y3="3.350208"
                        z3="1.634178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.416013"
                        y3="4.344266"
                        z3="0.976346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.732801"
                        y3="-2.948276"
                        z3="0.741557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.132365"
                        y3="-0.841727"
                        z3="-1.486682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.268914"
                        y3="-1.151122"
                        z3="2.27383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024274"
                        y3="0.430046"
                        z3="2.098361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.944389"
                        y3="-0.919352"
                        z3="2.759456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.937119"
                        y3="0.745087"
                        z3="0.421221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.361502"
                        y3="-0.530609"
                        z3="-0.703712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.800918"
                        y3="-0.684943"
                        z3="0.993566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004725"
                        y3="-2.627451"
                        z3="-1.365411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.158393"
                        y3="-0.823407"
                        z3="-1.086831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.242118"
                        y3="2.390025"
                        z3="-0.792649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.6639"
                        y3="0.114401"
                        z3="0.428394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.26819"
                        y3="1.895672"
                        z3="2.027927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.837582"
                        y3="3.904331"
                        z3="2.251496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.203493"
                        y3="6.092301"
                        z3="-0.287092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.227278"
                        y3="2.561115"
                        z3="2.132313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.269176"
                        y3="6.114875"
                        z3="-0.224374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.234416"
                        y3="2.584427"
                        z3="2.188077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.497053"
                        y3="4.352683"
                        z3="1.005881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6595,-5.4784,.4893;3.7327,-5.2867,-1.5068;-1.1969,-.2031,-1.3577;-1.4096,-1.4517,.4858;-1.7212,4.3936,.8875;-3.2827,.8975,-3.6859;1.702,-.9959,.6383;1.3999,-2.3678,.1146;.744,-1.1589,-.5255;1.1951,-.6446,2.0153;3.022,-.3373,.3131;2.3746,-3.1492,-.656;-.7141,-.9836,-.3717;2.5584,-4.4606,-.5613;-2.5848,.0842,-1.3031;-2.9201,1.1444,-.2794;-2.9517,.5368,-2.647;-2.1179,2.271,-.1662;-4.05,1.0019,.511;-2.4524,3.2527,.7562;-4.3861,2.0009,1.4111;-3.5884,3.1248,1.5439;-.3577,4.325,.9078;.3409,5.3255,.248;.3203,3.3329,1.6058;1.7267,5.3325,.2895;1.7063,3.3502,1.6342;2.416,4.3443,.9763;.7328,-2.9483,.7416;1.1324,-.8417,-1.4867;.2689,-1.1511,2.2738;1.0243,.43,2.0984;1.9444,-.9194,2.7595;2.9371,.7451,.4212;3.3615,-.5306,-.7037;3.8009,-.6849,.9936;3.0047,-2.6275,-1.3654;-3.1584,-.8234,-1.0868;-1.2421,2.39,-.7926;-4.6639,.1144,.4284;-5.2682,1.8957,2.0279;-3.8376,3.9043,2.2515;-.2035,6.0923,-.2871;-.2273,2.5611,2.1323;2.2692,6.1149,-.2244;2.2344,2.5844,2.1881;3.4971,4.3527,1.0059;</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">-2050.66037742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.98533546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.64571287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8336.79897455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.15326168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19328676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53290935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000167241497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000167241497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000334482994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871849926280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0038 73.1294 73.3856 73.5181 73.7724 74.1653 74.2280 74.3305 74.5369 74.7058 75.0119 75.0480 75.2731 75.4106 75.7032 75.9120 76.1541 76.2393 76.4090 76.5373 76.6366 76.7355 76.8828 77.1840 77.5408 77.6890 77.8095 77.8510 78.1403 78.1994 78.3373 78.4945 78.5575 78.6897 78.7622 78.9782 79.0831 79.1806 79.3762 79.4503 79.5865 79.6271 79.7408 79.8918 80.0432 80.2477 80.3948 80.4720 80.6442 80.8785 81.1443 81.3502 81.4203 81.5949 81.7672 81.8017 82.0290 82.0858 82.2108 82.2755 82.4614 82.5440 82.6205 82.9010 83.0960 83.2737 83.3044 83.3851 83.5399 83.8130 83.9822 84.1520 84.2727 84.3451 84.5247 84.6088 84.7882 84.9490 84.9993 85.0804 85.2872 85.3476 85.4617 85.5438 85.6203 85.8434 85.9434 86.0121 86.1157 86.2577 86.3505 86.4761 86.5779 86.7591 86.8825 87.1012 87.2366 87.4151 87.4356 87.8341 88.0576 88.0617 88.1364 88.3331 88.4555 88.6408 88.7953 88.8062 88.9462 88.9995 89.0540 89.2555 89.5683 89.6046 89.6508 89.6800 89.8953 89.9280 90.2364 90.2566 90.3931 90.4815 90.5871 90.8233 90.9377 91.0441 91.1345 91.1988 91.4198 91.4754 91.7168 92.0729 92.1947 92.2740 92.3722 92.4574 92.6178 92.7558 92.8042 92.9823 93.0977 93.1523 93.3161 93.4304 93.4423 93.4891 93.7071 93.9068 94.0317 94.1521 94.3689 94.4311 94.5692 94.7675 94.8678 94.9719 95.1106 95.1372 95.3595 95.4466 95.6017 95.6656 95.8636 95.9925 96.1799 96.4469 96.5529 96.6881 96.8046 96.8457 97.0732 97.2199 97.2480 97.5442 97.6795 97.7237 97.9157 98.0624 98.2099 98.3626 98.3911 98.5203 98.6113 98.7977 98.9171 99.1634 99.2904 99.4012 99.5780 99.8859 100.1871 100.4219 100.5777 100.6852 100.8929 101.0893 101.3804 101.6578 101.6830 101.9341 102.0542 102.1198 102.4697 102.5878 102.8679 102.8858 103.2454 103.5202 103.6426 103.8811 104.1317 104.2018 104.4555 104.5934 104.7077 104.7761 105.0135 105.1529 105.2893 105.3514 105.4479 105.6735 105.7204 105.8159 105.9202 106.0356 106.2052 106.4003 106.4905 106.8034 106.9283 107.0680 107.1667 107.2565 107.4885 107.6236 107.8508 108.0110 108.2607 108.4397 108.6923 108.8149 108.9481 109.1452 109.3418 109.4648 109.7173 109.8140 110.0101 110.2437 110.3993 110.4921 110.7256 110.7897 110.9125 111.0559 111.2447 111.4136 111.4716 111.6601 111.7370 112.1042 112.2718 112.5986 112.8158 113.0183 113.1754 113.2413 113.4484 113.5919 113.7378 114.0224 114.1755 114.3264 114.4792 114.6050 114.7790 114.8542 115.0384 115.3056 115.4554 115.6596 115.8812 115.9962 116.1775 116.2442 116.3478 116.6216 116.6672 116.8149 116.9545 117.0730 117.2137 117.3641 117.5637 117.6712 117.8266 117.8602 117.9917 118.0914 118.3303 118.3941 118.5286 118.6608 118.8988 119.0711 119.1123 119.1906 119.4399 119.7017 119.7731 120.1464 120.3413 120.4340 120.5306 120.7450 121.0642 121.2746 121.2960 121.6344 121.7066 121.8188 121.9598 122.2207 122.7654 122.8985 123.3086 123.3917 123.6277 123.9466 124.2087 124.3420 124.9475 125.3108 125.4538 125.7266 125.9038 126.2079 126.3190 126.4784 126.7172 126.9670 127.3413 127.5472 127.7891 128.2198 128.5411 128.8343 128.8787 129.0504 129.2580 129.3192 129.5078 129.6173 129.8317 130.0928 130.3162 130.4027 130.6221 130.7971 130.8607 131.0624 131.2718 131.5345 131.7163 131.9321 131.9983 132.2469 132.3937 132.4677 132.6720 132.9420 133.2050 134.0184 134.0910 134.4224 134.7268 134.8687 134.9720 135.4226 135.5744 136.1459 136.3432 136.4630 136.9784 137.4068 137.8965 137.9596 138.0195 138.2713 138.5593 138.8163 139.2131 139.3234 139.5260 139.6383 139.9610 140.4866 140.9246 141.1120 141.2903 141.6559 142.2749 142.7063 142.9122 143.5049 143.6873 143.9175 143.9887 144.0654 144.2554 144.3053 144.8845 145.0328 145.2139 145.2950 145.8889 146.0734 146.1688 146.2817 146.8535 147.2365 147.4114 147.4720 147.6767 147.7553 148.0104 148.2044 148.6779 148.8855 149.3817 149.6913 149.9438 150.0463 150.3197 150.6390 150.8273 151.5891 151.7977 151.8972 152.3943 152.6144 152.9105 153.2357 154.2209 154.4201 154.8895 155.1179 155.5199 155.6736 155.9042 156.3139 156.6434 156.8677 157.1490 157.9818 158.1397 158.6334 158.8760 159.2644 159.6834 159.8826 160.1247 160.7682 161.3930 161.4281 161.7468 161.9725 162.3747 163.4370 163.5353 164.0285 165.6133 166.7494 167.9764 169.2234 169.8568 171.5189 172.2780 172.9213 173.2797 174.5683 175.8428 177.6125 178.6359 179.0697 180.6133 182.1591 185.1737 186.3952 186.7352 187.2682 188.9742 189.5815 192.1478 192.3650 193.2198 195.8373 196.3550 198.9284 201.8919 205.0051 206.0908 206.6850 221.2714 221.6119 222.3436 222.8586 222.9013 223.4667 225.7297 225.9314 227.8738 229.3025 294.4329 294.7114 295.6587 297.0978 308.5217 313.3079 608.9188 618.1989 620.5893 625.5174 629.0195 630.7526 631.7301 632.3053 633.9410 634.1971 635.1138 635.1820 636.5544 636.7967 637.4317 639.4185 641.9377 642.6560 647.4250 650.6020 657.2339 658.0579 702.2219 708.1117 876.3644 1200.4052 1212.3265 1214.9492</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 Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038074 -0.043300 -0.272549 -0.363640 -0.298873 0.002124 0.093291 0.031376 -0.074876 -0.241753 -0.250067 -0.203787 0.323761 0.051955 0.311456 0.063963 -0.254092 -0.162876 -0.152201 0.181893 -0.093349 -0.188972 0.224372 -0.204866 -0.135391 -0.086186 -0.150718 -0.146607 0.086465 0.083406 0.109046 0.050055 0.097227 0.089063 0.075253 0.100686 0.097649 0.125440 0.134368 0.107258 0.129057 0.131408 0.129082 0.137285 0.127876 0.140098 0.127261</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 Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0381 17.0433 8.2725 8.3636 8.2989 6.9979 5.9067 5.9686 6.0749 6.2418 6.2501 6.2038 5.6762 5.9480 5.6885 5.9360 6.2541 6.1629 6.1522 5.8181 6.0933 6.1890 5.7756 6.2049 6.1354 6.0862 6.1507 6.1466 0.9135 0.9166 0.8910 0.9499 0.9028 0.9109 0.9247 0.8993 0.9024 0.8746 0.8656 0.8927 0.8709 0.8686 0.8709 0.8627 0.8721 0.8599 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0381 -0.0433 -0.2725 -0.3636 -0.2989 0.0021 0.0933 0.0314 -0.0749 -0.2418 -0.2501 -0.2038 0.3238 0.0520 0.3115 0.0640 -0.2541 -0.1629 -0.1522 0.1819 -0.0933 -0.1890 0.2244 -0.2049 -0.1354 -0.0862 -0.1507 -0.1466 0.0865 0.0834 0.1090 0.0501 0.0972 0.0891 0.0753 0.1007 0.0976 0.1254 0.1344 0.1073 0.1291 0.1314 0.1291 0.1373 0.1279 0.1401 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2896 1.2617 2.1199 2.1401 2.1107 3.1203 3.7142 3.8572 3.8573 3.9075 3.9133 3.9272 4.2619 4.2534 3.8388 3.6478 4.0208 3.9406 4.0383 3.8724 3.9553 4.0421 3.8524 4.0392 3.8974 3.9431 3.9276 3.9791 1.0516 1.0350 1.0241 1.0199 1.0024 1.0120 1.0130 1.0010 1.0318 1.0198 1.0207 1.0129 0.9997 1.0099 1.0128 1.0007 0.9979 0.9889 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2896 1.2617 2.1199 2.1401 2.1107 3.1203 3.7142 3.8572 3.8573 3.9075 3.9133 3.9272 4.2619 4.2534 3.8388 3.6478 4.0208 3.9406 4.0383 3.8724 3.9553 4.0421 3.8524 4.0392 3.8974 3.9431 3.9276 3.9791 1.0516 1.0350 1.0241 1.0199 1.0024 1.0120 1.0130 1.0010 1.0318 1.0198 1.0207 1.0129 0.9997 1.0099 1.0128 1.0007 0.9979 0.9889 1.0014</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="49">1.1977 1.1560 1.1228 0.8638 1.9633 0.9675 0.9582 3.0566 0.9161 0.8452 0.9454 0.9520 0.9248 1.0291 0.9884 1.0430 1.0123 0.9881 0.9969 0.9947 0.9885 0.9882 0.9943 1.8709 0.9524 0.8979 0.9351 1.0033 1.3455 1.4014 1.3890 0.9551 1.4533 0.9637 1.4353 1.4430 0.9731 0.9678 1.4273 1.3787 1.4457 0.9695 1.4033 0.9557 1.4343 0.9745 1.4369 0.9697 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025777838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686155253514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.33440 1.20767 0.87327 33.88319 -33.34676 0.53642 13.76401 -12.51854 1.24548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
