<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.014699"
                        y3="1.099345"
                        z3="-1.725303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.053422"
                        y3="6.029122"
                        z3="-0.837828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.179386"
                        y3="-1.102701"
                        z3="1.274036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.165626"
                        y3="0.736157"
                        z3="1.942471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.455329"
                        y3="-3.584871"
                        z3="0.428983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.424699"
                        y3="0.167251"
                        z3="-0.175339"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.426784"
                        y3="1.346331"
                        z3="-0.819532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.505076"
                        y3="1.10978"
                        z3="0.334205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.311947"
                        y3="-0.011184"
                        z3="0.537451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.281624"
                        y3="1.919116"
                        z3="-0.547208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.243188"
                        y3="1.373684"
                        z3="0.992374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580788"
                        y3="2.528936"
                        z3="0.498693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.983425"
                        y3="3.253625"
                        z3="-1.137105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.996656"
                        y3="-1.859559"
                        z3="1.179727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.567519"
                        y3="-0.706489"
                        z3="-0.268184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.211089"
                        y3="2.513913"
                        z3="-0.739101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992243"
                        y3="3.57386"
                        z3="-1.2016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.767748"
                        y3="3.622254"
                        z3="1.330057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.344046"
                        y3="-3.288809"
                        z3="0.790417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.252042"
                        y3="-4.291465"
                        z3="0.865561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.115071"
                        y3="4.664773"
                        z3="-0.33967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.524566"
                        y3="4.699906"
                        z3="0.911456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.675377"
                        y3="3.58036"
                        z3="-2.533755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.056122"
                        y3="-3.955505"
                        z3="1.208828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545605"
                        y3="-5.624087"
                        z3="0.57921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.746572"
                        y3="-6.261178"
                        z3="1.000109"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.039045"
                        y3="-4.928184"
                        z3="1.270717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.438722"
                        y3="-6.590258"
                        z3="0.648383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.801459"
                        y3="-7.319596"
                        z3="1.1135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.878714"
                        y3="3.634796"
                        z3="-1.624411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.194284"
                        y3="3.194465"
                        z3="-1.887046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.665609"
                        y3="3.977173"
                        z3="-0.387262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.478148"
                        y3="-1.830244"
                        z3="2.139511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.308467"
                        y3="-1.454249"
                        z3="0.429697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.931527"
                        y3="-0.689386"
                        z3="-1.291802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.363795"
                        y3="-0.37173"
                        z3="0.395896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.277875"
                        y3="-1.718662"
                        z3="-0.002368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.307168"
                        y3="3.634251"
                        z3="2.308926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661065"
                        y3="5.560326"
                        z3="1.551027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.34503"
                        y3="4.429427"
                        z3="-3.132511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.480291"
                        y3="2.675433"
                        z3="-3.099543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.755043"
                        y3="3.675391"
                        z3="-2.413938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.331998"
                        y3="-2.93188"
                        z3="1.428581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.555586"
                        y3="-5.896803"
                        z3="0.304268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.05014"
                        y3="-4.644912"
                        z3="1.536027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189246"
                        y3="-7.620697"
                        z3="0.425827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.623999"
                        y3="-8.140729"
                        z3="0.419603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.816557"
                        y3="-7.743406"
                        z3="2.119872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.79571"
                        y3="-6.921042"
                        z3="0.91472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0147,1.0993,-1.7253;-3.0534,6.0291,-.8378;2.1794,-1.1027,1.274;-.1656,.7362,1.9425;2.4553,-3.5849,.429;3.4247,.1673,-.1753;3.4268,1.3463,-.8195;1.5051,1.1098,.3342;2.3119,-.0112,.5375;2.2816,1.9191,-.5472;.2432,1.3737,.9924;-.5808,2.5289,.4987;1.9834,3.2536,-1.1371;.9967,-1.8596,1.1797;4.5675,-.7065,-.2682;-1.2111,2.5139,-.7391;-1.9922,3.5739,-1.2016;-.7677,3.6223,1.3301;1.344,-3.2888,.7904;.252,-4.2915,.8656;-2.1151,4.6648,-.3397;-1.5246,4.6999,.9115;-2.6754,3.5804,-2.5338;-1.0561,-3.9555,1.2088;.5456,-5.6241,.5792;-1.7466,-6.2612,1.0001;-2.039,-4.9282,1.2707;-.4387,-6.5903,.6484;-2.8015,-7.3196,1.1135;2.8787,3.6348,-1.6244;1.1943,3.1945,-1.887;1.6656,3.9772,-.3873;.4781,-1.8302,2.1395;.3085,-1.4542,.4297;4.9315,-.6894,-1.2918;5.3638,-.3717,.3959;4.2779,-1.7187,-.0024;-.3072,3.6343,2.3089;-1.6611,5.5603,1.551;-2.345,4.4294,-3.1325;-2.4803,2.6754,-3.0995;-3.755,3.6754,-2.4139;-1.332,-2.9319,1.4286;1.5556,-5.8968,.3043;-3.0501,-4.6449,1.536;-.1892,-7.6207,.4258;-2.624,-8.1407,.4196;-2.8166,-7.7434,2.1199;-3.7957,-6.921,.9147;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2983.9808294212 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">5.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 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="-1.01469943"
                                 y3="1.09934465"
                                 z3="-1.7253027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.05342203"
                                 y3="6.02912184"
                                 z3="-0.83782828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17938609"
                                 y3="-1.10270136"
                                 z3="1.27403579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1656258"
                                 y3="0.73615744"
                                 z3="1.94247082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45532862"
                                 y3="-3.58487082"
                                 z3="0.42898346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.42469923"
                                 y3="0.16725116"
                                 z3="-0.17533934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.42678367"
                                 y3="1.34633097"
                                 z3="-0.81953152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.50507578"
                                 y3="1.10977969"
                                 z3="0.3342052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31194733"
                                 y3="-0.01118371"
                                 z3="0.5374506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.28162352"
                                 y3="1.91911646"
                                 z3="-0.54720801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24318784"
                                 y3="1.37368439"
                                 z3="0.99237431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58078792"
                                 y3="2.52893586"
                                 z3="0.49869284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98342461"
                                 y3="3.25362509"
                                 z3="-1.13710499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99665615"
                                 y3="-1.85955873"
                                 z3="1.17972745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56751938"
                                 y3="-0.70648927"
                                 z3="-0.26818432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21108888"
                                 y3="2.51391334"
                                 z3="-0.73910093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99224328"
                                 y3="3.57386041"
                                 z3="-1.20160007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76774767"
                                 y3="3.62225433"
                                 z3="1.33005737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34404635"
                                 y3="-3.28880866"
                                 z3="0.79041682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.25204168"
                                 y3="-4.29146509"
                                 z3="0.86556075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11507132"
                                 y3="4.6647731"
                                 z3="-0.33967036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52456562"
                                 y3="4.69990619"
                                 z3="0.91145629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.67537729"
                                 y3="3.58036012"
                                 z3="-2.53375549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.05612188"
                                 y3="-3.95550487"
                                 z3="1.20882786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54560461"
                                 y3="-5.62408704"
                                 z3="0.57921042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74657174"
                                 y3="-6.26117845"
                                 z3="1.00010863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.03904495"
                                 y3="-4.92818369"
                                 z3="1.27071726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43872229"
                                 y3="-6.59025778"
                                 z3="0.64838258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.80145912"
                                 y3="-7.31959618"
                                 z3="1.11349988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87871448"
                                 y3="3.63479553"
                                 z3="-1.62441064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19428441"
                                 y3="3.19446468"
                                 z3="-1.88704565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66560877"
                                 y3="3.97717316"
                                 z3="-0.38726178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47814776"
                                 y3="-1.83024436"
                                 z3="2.13951103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30846735"
                                 y3="-1.45424874"
                                 z3="0.42969659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.9315265"
                                 y3="-0.6893863"
                                 z3="-1.29180188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.36379478"
                                 y3="-0.37172966"
                                 z3="0.39589601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.27787496"
                                 y3="-1.71866181"
                                 z3="-0.00236763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30716808"
                                 y3="3.63425112"
                                 z3="2.30892555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66106501"
                                 y3="5.56032588"
                                 z3="1.55102706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34502972"
                                 y3="4.42942682"
                                 z3="-3.13251104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.48029112"
                                 y3="2.67543338"
                                 z3="-3.09954298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75504257"
                                 y3="3.67539138"
                                 z3="-2.41393836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33199792"
                                 y3="-2.93187994"
                                 z3="1.42858138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5555858"
                                 y3="-5.8968028"
                                 z3="0.3042683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05013978"
                                 y3="-4.64491178"
                                 z3="1.53602738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18924631"
                                 y3="-7.62069704"
                                 z3="0.42582746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62399918"
                                 y3="-8.1407286"
                                 z3="0.41960336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.81655747"
                                 y3="-7.7434058"
                                 z3="2.11987207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.79570964"
                                 y3="-6.92104204"
                                 z3="0.91472037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0147,1.0993,-1.7253;-3.0534,6.0291,-.8378;2.1794,-1.1027,1.274;-.1656,.7362,1.9425;2.4553,-3.5849,.429;3.4247,.1673,-.1753;3.4268,1.3463,-.8195;1.5051,1.1098,.3342;2.3119,-.0112,.5375;2.2816,1.9191,-.5472;.2432,1.3737,.9924;-.5808,2.5289,.4987;1.9834,3.2536,-1.1371;.9967,-1.8596,1.1797;4.5675,-.7065,-.2682;-1.2111,2.5139,-.7391;-1.9922,3.5739,-1.2016;-.7677,3.6223,1.3301;1.344,-3.2888,.7904;.252,-4.2915,.8656;-2.1151,4.6648,-.3397;-1.5246,4.6999,.9115;-2.6754,3.5804,-2.5338;-1.0561,-3.9555,1.2088;.5456,-5.6241,.5792;-1.7466,-6.2612,1.0001;-2.039,-4.9282,1.2707;-.4387,-6.5903,.6484;-2.8015,-7.3196,1.1135;2.8787,3.6348,-1.6244;1.1943,3.1945,-1.887;1.6656,3.9772,-.3873;.4781,-1.8302,2.1395;.3085,-1.4542,.4297;4.9315,-.6894,-1.2918;5.3638,-.3717,.3959;4.2779,-1.7187,-.0024;-.3072,3.6343,2.3089;-1.6611,5.5603,1.551;-2.345,4.4294,-3.1325;-2.4803,2.6754,-3.0995;-3.755,3.6754,-2.4139;-1.332,-2.9319,1.4286;1.5556,-5.8968,.3043;-3.0501,-4.6449,1.536;-.1892,-7.6207,.4258;-2.624,-8.1407,.4196;-2.8166,-7.7434,2.1199;-3.7957,-6.921,.9147;</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="-1.014699"
                        y3="1.099345"
                        z3="-1.725303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.053422"
                        y3="6.029122"
                        z3="-0.837828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.179386"
                        y3="-1.102701"
                        z3="1.274036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.165626"
                        y3="0.736157"
                        z3="1.942471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.455329"
                        y3="-3.584871"
                        z3="0.428983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.424699"
                        y3="0.167251"
                        z3="-0.175339"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.426784"
                        y3="1.346331"
                        z3="-0.819532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.505076"
                        y3="1.10978"
                        z3="0.334205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.311947"
                        y3="-0.011184"
                        z3="0.537451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.281624"
                        y3="1.919116"
                        z3="-0.547208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.243188"
                        y3="1.373684"
                        z3="0.992374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580788"
                        y3="2.528936"
                        z3="0.498693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.983425"
                        y3="3.253625"
                        z3="-1.137105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.996656"
                        y3="-1.859559"
                        z3="1.179727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.567519"
                        y3="-0.706489"
                        z3="-0.268184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.211089"
                        y3="2.513913"
                        z3="-0.739101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992243"
                        y3="3.57386"
                        z3="-1.2016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.767748"
                        y3="3.622254"
                        z3="1.330057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.344046"
                        y3="-3.288809"
                        z3="0.790417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.252042"
                        y3="-4.291465"
                        z3="0.865561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.115071"
                        y3="4.664773"
                        z3="-0.33967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.524566"
                        y3="4.699906"
                        z3="0.911456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.675377"
                        y3="3.58036"
                        z3="-2.533755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.056122"
                        y3="-3.955505"
                        z3="1.208828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545605"
                        y3="-5.624087"
                        z3="0.57921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.746572"
                        y3="-6.261178"
                        z3="1.000109"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.039045"
                        y3="-4.928184"
                        z3="1.270717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.438722"
                        y3="-6.590258"
                        z3="0.648383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.801459"
                        y3="-7.319596"
                        z3="1.1135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.878714"
                        y3="3.634796"
                        z3="-1.624411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.194284"
                        y3="3.194465"
                        z3="-1.887046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.665609"
                        y3="3.977173"
                        z3="-0.387262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.478148"
                        y3="-1.830244"
                        z3="2.139511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.308467"
                        y3="-1.454249"
                        z3="0.429697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.931527"
                        y3="-0.689386"
                        z3="-1.291802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.363795"
                        y3="-0.37173"
                        z3="0.395896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.277875"
                        y3="-1.718662"
                        z3="-0.002368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.307168"
                        y3="3.634251"
                        z3="2.308926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661065"
                        y3="5.560326"
                        z3="1.551027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.34503"
                        y3="4.429427"
                        z3="-3.132511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.480291"
                        y3="2.675433"
                        z3="-3.099543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.755043"
                        y3="3.675391"
                        z3="-2.413938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.331998"
                        y3="-2.93188"
                        z3="1.428581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.555586"
                        y3="-5.896803"
                        z3="0.304268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.05014"
                        y3="-4.644912"
                        z3="1.536027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189246"
                        y3="-7.620697"
                        z3="0.425827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.623999"
                        y3="-8.140729"
                        z3="0.419603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.816557"
                        y3="-7.743406"
                        z3="2.119872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.79571"
                        y3="-6.921042"
                        z3="0.91472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0147,1.0993,-1.7253;-3.0534,6.0291,-.8378;2.1794,-1.1027,1.274;-.1656,.7362,1.9425;2.4553,-3.5849,.429;3.4247,.1673,-.1753;3.4268,1.3463,-.8195;1.5051,1.1098,.3342;2.3119,-.0112,.5375;2.2816,1.9191,-.5472;.2432,1.3737,.9924;-.5808,2.5289,.4987;1.9834,3.2536,-1.1371;.9967,-1.8596,1.1797;4.5675,-.7065,-.2682;-1.2111,2.5139,-.7391;-1.9922,3.5739,-1.2016;-.7677,3.6223,1.3301;1.344,-3.2888,.7904;.252,-4.2915,.8656;-2.1151,4.6648,-.3397;-1.5246,4.6999,.9115;-2.6754,3.5804,-2.5338;-1.0561,-3.9555,1.2088;.5456,-5.6241,.5792;-1.7466,-6.2612,1.0001;-2.039,-4.9282,1.2707;-.4387,-6.5903,.6484;-2.8015,-7.3196,1.1135;2.8787,3.6348,-1.6244;1.1943,3.1945,-1.887;1.6656,3.9772,-.3873;.4781,-1.8302,2.1395;.3085,-1.4542,.4297;4.9315,-.6894,-1.2918;5.3638,-.3717,.3959;4.2779,-1.7187,-.0024;-.3072,3.6343,2.3089;-1.6611,5.5603,1.551;-2.345,4.4294,-3.1325;-2.4803,2.6754,-3.0995;-3.755,3.6754,-2.4139;-1.332,-2.9319,1.4286;1.5556,-5.8968,.3043;-3.0501,-4.6449,1.536;-.1892,-7.6207,.4258;-2.624,-8.1407,.4196;-2.8166,-7.7434,2.1199;-3.7957,-6.921,.9147;</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">-2106.06853223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2983.98082942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5090.04936165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8818.79764919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3728.74828754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84461404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77608181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000083091645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000083091645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000166183291</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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68.9462 69.0652 69.2679 69.5303 69.7273 69.9446 70.2843 70.4783 70.5392 70.8011 70.9319 71.2569 71.5184 71.6534 71.9229 72.0341 72.1360 72.1628 72.9281 73.0488 73.3089 73.4602 73.6181 73.9562 74.2169 74.2693 74.4916 74.8793 74.9806 75.3138 75.5496 75.7081 75.8471 76.0329 76.1632 76.3250 76.4642 76.7708 76.9204 77.0993 77.2314 77.2498 77.3942 77.6309 77.7272 77.9005 78.1080 78.2526 78.3477 78.6138 78.7385 78.7774 78.9553 79.0604 79.1834 79.3373 79.4893 79.5378 79.6838 79.7461 79.8459 80.0615 80.2005 80.3268 80.4445 80.5653 80.7484 80.8228 80.8634 80.9415 81.1316 81.2590 81.5024 81.5400 81.6261 81.7841 81.9268 82.0633 82.1648 82.3779 82.4718 82.4882 82.7545 82.7777 82.9323 82.9396 83.0719 83.2388 83.4974 83.5996 83.6512 83.7425 83.9982 84.0149 84.1043 84.2492 84.3803 84.4188 84.6303 84.7453 84.8463 85.0124 85.1266 85.2674 85.2818 85.3704 85.5051 85.6397 85.7471 86.0107 86.0586 86.1859 86.3384 86.3731 86.5036 86.6693 86.9231 87.0070 87.0965 87.3194 87.4868 87.5822 87.8788 87.9382 88.1254 88.1725 88.2747 88.3865 88.4914 88.7838 88.9732 89.0755 89.1118 89.2789 89.4927 89.6351 89.7755 89.8852 90.1866 90.2269 90.3256 90.3684 90.5388 90.6700 90.9588 91.1293 91.1540 91.3692 91.4140 91.6519 91.7401 91.9448 92.0097 92.0914 92.2115 92.3001 92.4102 92.5543 92.7641 92.8433 92.9696 93.2060 93.3359 93.3628 93.6127 93.6675 93.7178 93.9007 93.9526 93.9850 94.1347 94.3200 94.4575 94.5749 94.9000 94.9704 95.0845 95.3061 95.3924 95.4408 95.6484 95.6702 95.7821 95.9027 96.1933 96.3137 96.3721 96.4419 96.6701 96.7739 96.9702 97.0314 97.2298 97.3076 97.5972 97.6583 97.7175 97.7618 97.8529 98.0366 98.0478 98.3540 98.4579 98.5517 98.6206 98.8051 98.9029 99.0007 99.1382 99.1630 99.2403 99.2846 99.5889 99.6714 99.7762 99.8780 100.1090 100.2074 100.3077 100.4373 100.6164 100.8681 100.9606 101.1855 101.4292 101.4857 101.5272 101.8451 102.1215 102.1732 102.4705 102.6930 102.8246 103.0420 103.1217 103.1998 103.4224 103.5333 103.6128 103.9555 104.0993 104.3389 104.4435 104.5968 104.7539 104.9197 104.9721 105.2209 105.4348 105.5569 105.8006 105.8701 106.1438 106.2269 106.4351 106.5564 106.8242 106.8983 107.1769 107.2591 107.4945 107.8120 107.9960 108.0794 108.1978 108.3135 108.5711 108.6339 108.7842 108.9470 109.0270 109.1307 109.1991 109.3162 109.4638 109.5321 109.7253 109.8936 110.0139 110.1812 110.4030 110.5455 110.7151 110.8732 110.9770 111.1323 111.2629 111.4180 111.6548 111.7300 111.8001 111.9873 112.0026 112.2384 112.4419 112.5171 112.6920 112.7853 113.0020 113.1227 113.2630 113.3604 113.4138 113.8845 114.0763 114.3534 114.4998 114.6226 114.7048 114.9069 115.0116 115.1155 115.3256 115.4806 115.7990 115.8472 116.0331 116.1087 116.2195 116.3981 116.7123 116.8851 117.0872 117.1817 117.2503 117.4614 117.6323 117.8497 118.0090 118.1761 118.2299 118.4261 118.5922 118.7368 118.8280 118.8978 119.0442 119.1815 119.4883 119.6871 119.7920 119.9670 120.0236 120.1631 120.4301 120.4542 120.6234 120.7594 120.9202 121.0772 121.6300 121.7844 121.8771 122.2142 122.4318 122.5540 122.6527 122.7546 123.0809 123.4139 123.7472 124.0342 124.2848 124.4648 124.6431 124.9325 125.3318 125.6146 125.9590 125.9950 126.2161 126.5603 126.9430 127.1546 127.2054 127.4449 127.9585 128.1075 128.8064 128.9522 129.3165 129.3588 129.5636 130.1423 130.2640 130.4682 130.8570 130.9498 131.1851 131.3963 131.7022 131.8392 131.9044 132.2383 132.2627 132.5983 132.7368 132.8157 132.9505 133.1117 133.1891 133.2581 133.4214 133.8653 134.0202 134.2683 134.5194 134.6800 134.9423 135.3304 135.6988 136.0198 136.5339 136.7378 137.0262 137.1196 137.2841 137.5757 138.1154 138.2504 138.3235 138.4055 138.8934 139.1995 139.6813 139.9906 140.2417 140.5371 140.6409 140.8230 141.0903 141.3252 141.7009 141.9382 142.1408 142.7313 142.8115 143.0971 143.5339 143.6789 144.0108 144.0949 144.2848 144.6278 144.7346 145.0109 145.1353 145.1509 145.3903 145.6778 145.7815 145.8629 146.0121 146.1991 146.4850 146.5189 146.7983 147.0662 147.4154 147.5063 147.9905 148.1503 148.7075 148.8081 148.8620 148.9495 149.0980 149.3822 149.4341 149.6476 149.7436 150.0171 150.3364 150.4196 150.6418 150.7398 151.0187 151.1106 151.4611 151.8610 152.0380 152.0863 152.6825 153.0379 153.6999 154.1725 154.3320 154.5588 155.0050 155.3185 155.6689 156.2582 156.2791 156.4084 156.5577 156.8092 157.0279 157.2321 157.2952 157.6259 157.8732 158.0732 158.4828 158.7319 159.2190 159.5223 159.6181 160.0154 160.1816 161.2912 161.8186 162.5665 163.5360 163.6886 164.2440 164.6440 168.4077 169.8453 171.0917 171.5588 172.2642 172.7104 173.2428 173.6764 174.4973 176.5146 176.7889 177.0150 178.2932 179.7321 179.9440 183.0058 183.3135 184.5207 186.3708 188.0098 188.7316 189.1797 189.5815 190.6129 196.2462 196.5613 197.1370 197.1585 198.0563 198.5321 202.3863 205.1725 221.7940 223.4170 223.5563 224.0314 224.9528 225.5427 227.6411 228.5404 229.4325 230.7151 295.0181 296.4403 298.3731 300.4154 312.9282 313.8323 610.3007 617.9374 624.3202 629.1509 631.1933 631.3315 632.6803 633.7279 634.1525 636.1511 636.8693 637.1463 638.5682 639.8783 640.9854 643.8326 645.5145 647.6106 648.4789 648.9537 652.5689 658.9614 713.8163 717.6061 883.9313 900.5501 1199.5191 1200.8311 1213.2168</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.068974 -0.066293 -0.292311 -0.357205 -0.346674 0.099276 -0.280427 -0.249291 0.255702 0.112271 0.302752 0.117934 -0.275706 0.012241 -0.172073 -0.076061 -0.012781 -0.122736 0.308112 -0.047157 0.063141 -0.151080 -0.229055 -0.145654 -0.108774 0.023192 -0.149884 -0.135207 -0.201312 0.111496 0.097138 0.099596 0.124837 0.098730 0.111194 0.108114 0.127711 0.122099 0.123144 0.103715 0.087917 0.106805 0.126523 0.135393 0.114575 0.114740 0.088742 0.103715 0.087846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0690 17.0663 8.2923 8.3572 8.3467 6.9007 7.2804 6.2493 5.7443 5.8877 5.6972 5.8821 6.2757 5.9878 6.1721 6.0761 6.0128 6.1227 5.6919 6.0472 5.9369 6.1511 6.2291 6.1457 6.1088 5.9768 6.1499 6.1352 6.2013 0.8885 0.9029 0.9004 0.8752 0.9013 0.8888 0.8919 0.8723 0.8779 0.8769 0.8963 0.9121 0.8932 0.8735 0.8646 0.8854 0.8853 0.9113 0.8963 0.9122</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0690 -0.0663 -0.2923 -0.3572 -0.3467 0.0993 -0.2804 -0.2493 0.2557 0.1123 0.3028 0.1179 -0.2757 0.0122 -0.1721 -0.0761 -0.0128 -0.1227 0.3081 -0.0472 0.0631 -0.1511 -0.2291 -0.1457 -0.1088 0.0232 -0.1499 -0.1352 -0.2013 0.1115 0.0971 0.0996 0.1248 0.0987 0.1112 0.1081 0.1277 0.1221 0.1231 0.1037 0.0879 0.1068 0.1265 0.1354 0.1146 0.1147 0.0887 0.1037 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2659 1.2642 2.1303 2.1255 2.1272 3.3422 2.9111 3.4012 4.1453 3.9408 3.9452 3.4541 3.9770 3.8607 3.8871 3.8793 3.6992 4.0054 3.9272 3.7059 3.9270 4.0248 3.9301 4.0055 4.0277 3.7870 4.0284 3.9699 3.9093 1.0214 0.9949 0.9908 1.0006 0.9928 1.0031 0.9912 1.0134 1.0140 1.0139 1.0006 1.0262 0.9999 1.0105 1.0274 1.0097 1.0084 1.0042 0.9932 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2659 1.2642 2.1303 2.1255 2.1272 3.3422 2.9111 3.4012 4.1453 3.9408 3.9452 3.4541 3.9770 3.8607 3.8871 3.8793 3.6992 4.0054 3.9272 3.7059 3.9270 4.0248 3.9301 4.0055 4.0277 3.7870 4.0284 3.9699 3.9093 1.0214 0.9949 0.9908 1.0006 0.9928 1.0031 0.9912 1.0134 1.0140 1.0139 1.0006 1.0262 0.9999 1.0105 1.0274 1.0097 1.0084 1.0042 0.9932 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="52">1.1252 1.0971 1.1531 0.9195 2.0383 2.0266 0.9854 1.4003 0.9144 0.1020 1.7436 1.3627 1.2012 0.9600 0.9307 0.9348 1.2554 1.3930 0.9959 0.9755 0.9879 0.9296 0.9763 0.9809 0.9796 0.9762 0.9691 1.3137 1.3341 0.9715 1.4587 0.9860 0.9810 1.3563 1.3898 1.4184 0.9689 0.9814 0.9870 0.9786 1.5164 0.9512 1.5035 0.9486 1.3990 1.3783 0.9412 0.9685 0.9759 0.9961 0.9716 0.9973</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026426079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094958305805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.47274 -5.40275 -0.93002 -29.38339 28.63521 -0.74818 2.43130 -2.51634 -0.08505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
