<?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="0.698598"
                        y3="2.750086"
                        z3="-2.127175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440736"
                        y3="1.171586"
                        z3="-1.615771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.323573"
                        y3="-0.405251"
                        z3="-1.250584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993027"
                        y3="2.811786"
                        z3="1.848013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.99207"
                        y3="-2.492715"
                        z3="0.360749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.499616"
                        y3="0.0583"
                        z3="-0.691688"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.265876"
                        y3="0.859862"
                        z3="0.066045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.08676"
                        y3="1.327441"
                        z3="0.409646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199793"
                        y3="0.291067"
                        z3="-0.517316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.44169"
                        y3="1.614365"
                        z3="0.746877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.939223"
                        y3="2.075851"
                        z3="0.885471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.384644"
                        y3="1.911774"
                        z3="0.193363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.959102"
                        y3="2.631046"
                        z3="1.699879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.303558"
                        y3="-1.123745"
                        z3="-0.601812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.104664"
                        y3="-0.918085"
                        z3="-1.562604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.596938"
                        y3="2.140041"
                        z3="-1.159885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835723"
                        y3="1.937852"
                        z3="-1.779432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.471049"
                        y3="1.536038"
                        z3="0.976908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814519"
                        y3="-2.243439"
                        z3="0.287945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198334"
                        y3="-2.996863"
                        z3="1.0682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.872128"
                        y3="1.49478"
                        z3="-0.958657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.706268"
                        y3="1.308596"
                        z3="0.406514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.003955"
                        y3="2.207483"
                        z3="-3.2426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.567734"
                        y3="-2.755504"
                        z3="0.96124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238193"
                        y3="-3.989523"
                        z3="1.943831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.038215"
                        y3="-4.476531"
                        z3="2.590408"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.470976"
                        y3="-3.489609"
                        z3="1.709189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.669058"
                        y3="-4.714219"
                        z3="2.692122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.018582"
                        y3="-5.241687"
                        z3="3.426439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.629747"
                        y3="2.424655"
                        z3="2.717165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047096"
                        y3="2.631304"
                        z3="1.676034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.602837"
                        y3="3.630368"
                        z3="1.451937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.343198"
                        y3="-0.467723"
                        z3="-0.015567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.316383"
                        y3="-1.544782"
                        z3="-1.397142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.845524"
                        y3="-0.72785"
                        z3="-2.603016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179317"
                        y3="-0.828275"
                        z3="-1.442816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.790521"
                        y3="-1.922233"
                        z3="-1.290848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332862"
                        y3="1.398482"
                        z3="2.041174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.543242"
                        y3="0.99553"
                        z3="1.014707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007058"
                        y3="1.977592"
                        z3="-3.586881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.805094"
                        y3="3.255946"
                        z3="-3.46597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.300848"
                        y3="1.617536"
                        z3="-3.830613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.95253"
                        y3="-1.994121"
                        z3="0.294278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.297698"
                        y3="-4.187523"
                        z3="2.034479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530744"
                        y3="-3.290562"
                        z3="1.606778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309697"
                        y3="-5.480269"
                        z3="3.368207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.277821"
                        y3="-4.681739"
                        z3="4.327253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.945504"
                        y3="-5.4324"
                        z3="2.886463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.613071"
                        y3="-6.200689"
                        z3="3.745626"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6986,2.7501,-2.1272;-4.4407,1.1716,-1.6158;1.3236,-.4053,-1.2506;.993,2.8118,1.848;1.9921,-2.4927,.3607;3.4996,.0583,-.6917;4.2659,.8599,.066;2.0868,1.3274,.4096;2.1998,.2911,-.5173;3.4417,1.6144,.7469;.9392,2.0759,.8855;-.3846,1.9118,.1934;3.9591,2.631,1.6999;.3036,-1.1237,-.6018;4.1047,-.9181,-1.5626;-.5969,2.14,-1.1599;-1.8357,1.9379,-1.7794;-1.471,1.536,.9769;.8145,-2.2434,.2879;-.1983,-2.9969,1.0682;-2.8721,1.4948,-.9587;-2.7063,1.3086,.4065;-2.004,2.2075,-3.2426;-1.5677,-2.7555,.9612;.2382,-3.9895,1.9438;-2.0382,-4.4765,2.5904;-2.471,-3.4896,1.7092;-.6691,-4.7142,2.6921;-3.0186,-5.2417,3.4264;3.6297,2.4247,2.7172;5.0471,2.6313,1.676;3.6028,3.6304,1.4519;-.3432,-.4677,-.0156;-.3164,-1.5448,-1.3971;3.8455,-.7278,-2.603;5.1793,-.8283,-1.4428;3.7905,-1.9222,-1.2908;-1.3329,1.3985,2.0412;-3.5432,.9955,1.0147;-3.0071,1.9776,-3.5869;-1.8051,3.2559,-3.466;-1.3008,1.6175,-3.8306;-1.9525,-1.9941,.2943;1.2977,-4.1875,2.0345;-3.5307,-3.2906,1.6068;-.3097,-5.4803,3.3682;-3.2778,-4.6817,4.3273;-3.9455,-5.4324,2.8865;-2.6131,-6.2007,3.7456;</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">3137.3124256193 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">4.746e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="0.69859809"
                                 y3="2.75008617"
                                 z3="-2.12717458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44073601"
                                 y3="1.17158642"
                                 z3="-1.61577149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32357297"
                                 y3="-0.40525104"
                                 z3="-1.25058425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9930267"
                                 y3="2.81178615"
                                 z3="1.8480129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99207018"
                                 y3="-2.4927153"
                                 z3="0.36074919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.49961609"
                                 y3="0.05829962"
                                 z3="-0.6916881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.26587583"
                                 y3="0.85986199"
                                 z3="0.06604539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08675982"
                                 y3="1.32744135"
                                 z3="0.40964611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19979262"
                                 y3="0.29106663"
                                 z3="-0.51731602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44169002"
                                 y3="1.614365"
                                 z3="0.74687735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93922345"
                                 y3="2.07585132"
                                 z3="0.88547116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38464373"
                                 y3="1.91177445"
                                 z3="0.19336339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95910154"
                                 y3="2.63104601"
                                 z3="1.6998793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30355774"
                                 y3="-1.12374457"
                                 z3="-0.60181153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.10466423"
                                 y3="-0.91808538"
                                 z3="-1.56260377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59693759"
                                 y3="2.14004126"
                                 z3="-1.15988476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83572265"
                                 y3="1.93785246"
                                 z3="-1.77943192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47104934"
                                 y3="1.53603756"
                                 z3="0.97690759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81451943"
                                 y3="-2.24343903"
                                 z3="0.28794532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19833439"
                                 y3="-2.99686314"
                                 z3="1.06820024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8721284"
                                 y3="1.49478006"
                                 z3="-0.9586566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.70626836"
                                 y3="1.30859589"
                                 z3="0.40651382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.00395489"
                                 y3="2.20748313"
                                 z3="-3.24260017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56773424"
                                 y3="-2.75550384"
                                 z3="0.96124005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23819342"
                                 y3="-3.98952283"
                                 z3="1.94383089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.03821457"
                                 y3="-4.47653126"
                                 z3="2.59040798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.47097605"
                                 y3="-3.48960943"
                                 z3="1.70918949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.66905764"
                                 y3="-4.71421914"
                                 z3="2.69212165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.01858196"
                                 y3="-5.24168699"
                                 z3="3.42643864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62974695"
                                 y3="2.42465497"
                                 z3="2.71716469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04709641"
                                 y3="2.63130397"
                                 z3="1.67603372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60283679"
                                 y3="3.63036769"
                                 z3="1.45193698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3431982"
                                 y3="-0.46772269"
                                 z3="-0.01556719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31638251"
                                 y3="-1.54478157"
                                 z3="-1.39714232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84552351"
                                 y3="-0.72785004"
                                 z3="-2.60301591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17931749"
                                 y3="-0.82827512"
                                 z3="-1.44281607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79052083"
                                 y3="-1.92223262"
                                 z3="-1.29084818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33286177"
                                 y3="1.39848239"
                                 z3="2.04117372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.54324221"
                                 y3="0.99552956"
                                 z3="1.01470707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00705785"
                                 y3="1.97759159"
                                 z3="-3.58688138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80509404"
                                 y3="3.25594628"
                                 z3="-3.46596971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.300848"
                                 y3="1.61753566"
                                 z3="-3.83061276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95253021"
                                 y3="-1.99412117"
                                 z3="0.29427836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29769758"
                                 y3="-4.18752343"
                                 z3="2.03447923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5307441"
                                 y3="-3.29056178"
                                 z3="1.60677775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30969744"
                                 y3="-5.48026913"
                                 z3="3.36820707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27782086"
                                 y3="-4.68173908"
                                 z3="4.32725346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94550402"
                                 y3="-5.4324004"
                                 z3="2.8864634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.6130709"
                                 y3="-6.20068882"
                                 z3="3.74562572">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" 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 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:.6986,2.7501,-2.1272;-4.4407,1.1716,-1.6158;1.3236,-.4053,-1.2506;.993,2.8118,1.848;1.9921,-2.4927,.3607;3.4996,.0583,-.6917;4.2659,.8599,.066;2.0868,1.3274,.4096;2.1998,.2911,-.5173;3.4417,1.6144,.7469;.9392,2.0759,.8855;-.3846,1.9118,.1934;3.9591,2.631,1.6999;.3036,-1.1237,-.6018;4.1047,-.9181,-1.5626;-.5969,2.14,-1.1599;-1.8357,1.9379,-1.7794;-1.471,1.536,.9769;.8145,-2.2434,.2879;-.1983,-2.9969,1.0682;-2.8721,1.4948,-.9587;-2.7063,1.3086,.4065;-2.004,2.2075,-3.2426;-1.5677,-2.7555,.9612;.2382,-3.9895,1.9438;-2.0382,-4.4765,2.5904;-2.471,-3.4896,1.7092;-.6691,-4.7142,2.6921;-3.0186,-5.2417,3.4264;3.6297,2.4247,2.7172;5.0471,2.6313,1.676;3.6028,3.6304,1.4519;-.3432,-.4677,-.0156;-.3164,-1.5448,-1.3971;3.8455,-.7279,-2.603;5.1793,-.8283,-1.4428;3.7905,-1.9222,-1.2908;-1.3329,1.3985,2.0412;-3.5432,.9955,1.0147;-3.0071,1.9776,-3.5869;-1.8051,3.2559,-3.466;-1.3008,1.6175,-3.8306;-1.9525,-1.9941,.2943;1.2977,-4.1875,2.0345;-3.5307,-3.2906,1.6068;-.3097,-5.4803,3.3682;-3.2778,-4.6817,4.3273;-3.9455,-5.4324,2.8865;-2.6131,-6.2007,3.7456;</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="0.698598"
                        y3="2.750086"
                        z3="-2.127175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440736"
                        y3="1.171586"
                        z3="-1.615771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.323573"
                        y3="-0.405251"
                        z3="-1.250584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993027"
                        y3="2.811786"
                        z3="1.848013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.99207"
                        y3="-2.492715"
                        z3="0.360749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.499616"
                        y3="0.0583"
                        z3="-0.691688"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.265876"
                        y3="0.859862"
                        z3="0.066045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.08676"
                        y3="1.327441"
                        z3="0.409646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199793"
                        y3="0.291067"
                        z3="-0.517316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.44169"
                        y3="1.614365"
                        z3="0.746877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.939223"
                        y3="2.075851"
                        z3="0.885471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.384644"
                        y3="1.911774"
                        z3="0.193363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.959102"
                        y3="2.631046"
                        z3="1.699879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.303558"
                        y3="-1.123745"
                        z3="-0.601812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.104664"
                        y3="-0.918085"
                        z3="-1.562604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.596938"
                        y3="2.140041"
                        z3="-1.159885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835723"
                        y3="1.937852"
                        z3="-1.779432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.471049"
                        y3="1.536038"
                        z3="0.976908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814519"
                        y3="-2.243439"
                        z3="0.287945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198334"
                        y3="-2.996863"
                        z3="1.0682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.872128"
                        y3="1.49478"
                        z3="-0.958657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.706268"
                        y3="1.308596"
                        z3="0.406514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.003955"
                        y3="2.207483"
                        z3="-3.2426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.567734"
                        y3="-2.755504"
                        z3="0.96124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238193"
                        y3="-3.989523"
                        z3="1.943831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.038215"
                        y3="-4.476531"
                        z3="2.590408"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.470976"
                        y3="-3.489609"
                        z3="1.709189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.669058"
                        y3="-4.714219"
                        z3="2.692122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.018582"
                        y3="-5.241687"
                        z3="3.426439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.629747"
                        y3="2.424655"
                        z3="2.717165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047096"
                        y3="2.631304"
                        z3="1.676034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.602837"
                        y3="3.630368"
                        z3="1.451937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.343198"
                        y3="-0.467723"
                        z3="-0.015567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.316383"
                        y3="-1.544782"
                        z3="-1.397142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.845524"
                        y3="-0.72785"
                        z3="-2.603016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179317"
                        y3="-0.828275"
                        z3="-1.442816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.790521"
                        y3="-1.922233"
                        z3="-1.290848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332862"
                        y3="1.398482"
                        z3="2.041174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.543242"
                        y3="0.99553"
                        z3="1.014707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007058"
                        y3="1.977592"
                        z3="-3.586881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.805094"
                        y3="3.255946"
                        z3="-3.46597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.300848"
                        y3="1.617536"
                        z3="-3.830613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.95253"
                        y3="-1.994121"
                        z3="0.294278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.297698"
                        y3="-4.187523"
                        z3="2.034479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530744"
                        y3="-3.290562"
                        z3="1.606778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309697"
                        y3="-5.480269"
                        z3="3.368207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.277821"
                        y3="-4.681739"
                        z3="4.327253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.945504"
                        y3="-5.4324"
                        z3="2.886463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.613071"
                        y3="-6.200689"
                        z3="3.745626"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6986,2.7501,-2.1272;-4.4407,1.1716,-1.6158;1.3236,-.4053,-1.2506;.993,2.8118,1.848;1.9921,-2.4927,.3607;3.4996,.0583,-.6917;4.2659,.8599,.066;2.0868,1.3274,.4096;2.1998,.2911,-.5173;3.4417,1.6144,.7469;.9392,2.0759,.8855;-.3846,1.9118,.1934;3.9591,2.631,1.6999;.3036,-1.1237,-.6018;4.1047,-.9181,-1.5626;-.5969,2.14,-1.1599;-1.8357,1.9379,-1.7794;-1.471,1.536,.9769;.8145,-2.2434,.2879;-.1983,-2.9969,1.0682;-2.8721,1.4948,-.9587;-2.7063,1.3086,.4065;-2.004,2.2075,-3.2426;-1.5677,-2.7555,.9612;.2382,-3.9895,1.9438;-2.0382,-4.4765,2.5904;-2.471,-3.4896,1.7092;-.6691,-4.7142,2.6921;-3.0186,-5.2417,3.4264;3.6297,2.4247,2.7172;5.0471,2.6313,1.676;3.6028,3.6304,1.4519;-.3432,-.4677,-.0156;-.3164,-1.5448,-1.3971;3.8455,-.7278,-2.603;5.1793,-.8283,-1.4428;3.7905,-1.9222,-1.2908;-1.3329,1.3985,2.0412;-3.5432,.9955,1.0147;-3.0071,1.9776,-3.5869;-1.8051,3.2559,-3.466;-1.3008,1.6175,-3.8306;-1.9525,-1.9941,.2943;1.2977,-4.1875,2.0345;-3.5307,-3.2906,1.6068;-.3097,-5.4803,3.3682;-3.2778,-4.6817,4.3273;-3.9455,-5.4324,2.8865;-2.6131,-6.2007,3.7456;</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">-2106.06490512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3137.31242562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5243.37733074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9125.09569447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3881.71836373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84579305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78088792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000074409829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000074409829</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.4484 46.5568 46.7173 46.8922 47.0065 47.2081 47.2693 47.4828 47.5694 47.7082 47.9412 48.0645 48.2041 48.3644 48.3886 48.4890 48.9612 48.9846 49.1395 49.4309 49.6375 49.8503 49.9701 50.5564 50.7445 51.0977 51.1670 51.3870 51.5604 51.6732 51.9805 52.0730 52.1413 52.4516 52.5251 52.6635 52.7973 52.9322 53.2044 53.4485 53.5877 53.6605 53.8132 54.1759 54.3474 54.4856 54.6450 54.7553 55.0202 55.1937 55.2903 55.4814 55.8950 56.0483 56.3524 56.4247 56.5403 56.7443 56.7554 57.0522 57.0710 57.2489 57.4688 57.5530 57.7473 57.8171 58.0508 58.1938 58.3621 58.4085 58.6510 58.8031 59.1176 59.2688 59.2780 59.4204 59.5104 59.7684 59.8435 60.1093 60.3623 60.5320 60.7263 60.7304 61.0147 61.3261 61.3695 61.5029 61.6607 61.9179 62.2563 62.4646 62.6134 62.8947 63.1143 63.1236 63.4237 63.4740 63.8438 64.0441 64.2593 64.5140 64.6283 64.8645 64.9035 65.0466 65.3169 65.4724 65.5417 65.7801 65.9593 66.0845 66.3950 66.5482 66.7319 66.8381 67.0305 67.1747 67.5599 67.6989 67.8148 68.2095 68.5955 68.6781 68.8421 69.0366 69.1438 69.6821 69.8723 70.1211 70.2163 70.3528 70.7227 70.9927 71.2765 71.3620 71.4581 71.6294 71.8150 71.9365 72.0810 72.2621 72.5337 72.7688 72.9226 73.3316 73.4575 73.5020 73.9565 74.1093 74.3463 74.7436 74.8294 74.9663 75.0426 75.2807 75.6019 75.7975 76.0169 76.2949 76.4745 76.5750 76.7333 76.8242 77.0905 77.2312 77.4384 77.4602 77.6133 77.8457 77.9922 78.0961 78.2717 78.3595 78.5686 78.5867 78.7887 79.0151 79.1383 79.2918 79.3712 79.4660 79.6448 79.7384 79.8875 79.9072 80.0727 80.1424 80.3480 80.4030 80.5334 80.7433 80.7986 80.9760 81.0907 81.1684 81.6203 81.7663 81.8314 81.8791 82.0448 82.1205 82.1979 82.3016 82.4275 82.5390 82.6470 82.7522 82.9269 83.0959 83.1668 83.2731 83.4074 83.5089 83.6641 83.6866 83.8228 83.9187 84.1472 84.2637 84.4911 84.5432 84.7031 84.7686 84.9424 85.1319 85.2070 85.2699 85.4249 85.4766 85.6159 85.7504 85.8292 86.0231 86.0992 86.2425 86.4319 86.5478 86.6120 86.8961 86.9538 87.0966 87.1739 87.2665 87.3127 87.6776 87.7501 87.8860 88.0663 88.1591 88.2036 88.3712 88.5217 88.7639 88.8372 89.0006 89.2440 89.2491 89.4543 89.5712 89.8422 89.9826 90.1327 90.2505 90.3253 90.5213 90.5872 90.9100 90.9839 91.0724 91.2248 91.3699 91.4887 91.6633 91.6987 91.9036 92.0545 92.2033 92.3212 92.4939 92.5933 92.6756 92.8089 93.0415 93.1548 93.2576 93.2844 93.4268 93.4772 93.5617 93.7269 93.8425 93.9070 94.0175 94.2138 94.3282 94.4357 94.4830 94.5584 94.8323 94.9626 95.1461 95.2634 95.3314 95.5480 95.6908 95.9117 96.0047 96.1282 96.1626 96.2915 96.5643 96.7046 96.7747 96.9264 96.9328 97.1433 97.2170 97.4252 97.5111 97.7863 97.8926 98.0167 98.0857 98.2055 98.3531 98.4088 98.4244 98.5741 98.7672 98.8688 99.0404 99.1614 99.2604 99.3001 99.4666 99.5331 99.5808 99.6005 99.8089 99.9645 100.0547 100.2241 100.3113 100.5000 100.6747 100.8036 100.8673 101.0950 101.2606 101.4813 101.8208 102.0526 102.2048 102.3559 102.6988 102.7540 102.9483 103.1067 103.2182 103.3172 103.4635 103.6537 103.8123 104.0594 104.2680 104.3855 104.5124 104.9091 105.0582 105.2190 105.3841 105.4472 105.5703 105.6095 105.6445 105.8287 106.0835 106.4705 106.5935 106.7568 106.9466 107.0237 107.2393 107.4470 107.7400 107.8001 107.9168 108.0567 108.1262 108.4859 108.6263 108.6672 108.8358 108.8863 109.0878 109.1341 109.4450 109.5655 109.6485 109.7181 109.9807 110.0448 110.2400 110.3431 110.4840 110.6482 110.7924 110.9203 110.9866 111.2621 111.2766 111.4655 111.4973 111.6324 111.8668 112.1389 112.4303 112.5384 112.6021 112.7919 112.9238 113.0326 113.2365 113.2770 113.4513 113.5080 113.7012 114.0471 114.1343 114.3555 114.5428 114.6095 114.6687 114.7994 114.9092 114.9984 115.1619 115.2860 115.4255 115.5658 115.6566 115.8480 116.1495 116.3131 116.6206 116.8348 116.9305 117.3524 117.4352 117.4696 117.7243 117.8034 118.0497 118.0864 118.2763 118.3365 118.6447 118.7314 118.8346 118.9699 119.1989 119.3897 119.6689 119.7561 119.8257 119.8962 120.1256 120.2117 120.3912 120.5927 120.8235 120.9750 121.1369 121.2996 121.5389 121.7991 122.0264 122.0909 122.3801 122.5638 122.6258 122.9239 123.1074 123.5352 123.5980 124.0811 124.1099 124.2811 124.5392 124.8502 125.1207 125.2986 125.7800 126.0429 126.4534 126.5498 126.6396 127.2015 127.6937 127.7911 128.0150 128.6853 128.8123 129.1050 129.1898 129.3495 129.8671 130.0047 130.2538 130.4911 130.8811 131.1090 131.4023 131.5120 131.7189 131.8549 132.0495 132.1915 132.3507 132.6246 132.7065 132.9586 133.0402 133.1356 133.2322 133.7431 133.8848 134.0227 134.2440 134.4934 134.8385 134.9089 135.2929 135.5727 135.9483 136.1370 136.5636 136.6465 136.9878 137.2393 137.2558 137.4898 137.7098 138.2628 138.5917 138.9794 139.1007 139.2725 139.4408 139.6147 139.8954 140.2290 140.6811 140.7722 141.0959 141.4067 142.1005 142.2320 142.3154 142.6551 143.0500 143.1416 143.5558 143.9547 144.0435 144.1207 144.5811 144.6268 144.6884 144.8831 145.1507 145.2908 145.3997 145.4799 145.6268 145.6435 145.9987 146.0058 146.4372 146.5178 146.9156 147.2790 147.4940 147.7427 148.0136 148.0307 148.2913 148.6251 148.6979 148.7354 148.9549 149.1194 149.2005 149.3174 149.5815 149.9582 150.2299 150.3943 150.5828 150.6118 150.8548 151.0145 151.2163 151.3594 151.8914 152.4514 152.6791 152.8311 153.8760 153.9574 154.4586 155.0935 155.4377 155.6338 155.9888 156.2112 156.2727 156.3947 156.7422 156.9991 157.1014 157.1676 157.5739 157.8620 158.0764 158.2979 158.4973 159.1096 159.3881 159.5765 159.9498 160.0364 160.4532 161.2972 162.0897 162.8810 163.4690 163.9393 164.3610 165.0440 168.4747 171.0488 171.1295 171.6470 171.8889 172.5634 172.9437 173.6418 174.6647 176.3439 177.1103 178.2611 178.6242 179.1851 180.5059 182.9155 183.6861 185.2344 187.3128 188.1047 188.9581 189.4633 189.8739 190.9097 194.9011 196.5260 196.9528 197.3794 197.7223 200.1296 202.5812 205.1284 221.5223 223.6220 223.7358 223.9427 225.2383 225.9826 227.5325 228.5128 229.4146 230.9736 294.8743 296.6424 297.9791 300.4781 312.7707 313.9256 612.7503 618.7661 623.8602 628.9207 631.1919 631.4151 632.7342 633.5511 634.4612 636.2009 637.0820 637.6814 639.4664 641.5741 641.7365 642.9715 645.5743 647.7697 648.3954 649.6487 652.2637 658.9089 713.0751 719.3960 883.6363 901.4487 1200.1008 1200.9702 1215.0603</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">-0.049575 -0.067867 -0.324353 -0.341799 -0.353264 0.146706 -0.294093 -0.201091 0.213578 0.075828 0.314213 0.074084 -0.240642 0.079818 -0.179220 -0.065291 -0.035268 -0.082907 0.304598 -0.033847 0.140831 -0.227927 -0.228766 -0.150458 -0.110461 0.021253 -0.153623 -0.127806 -0.201380 0.096794 0.095020 0.093738 0.024158 0.130770 0.106739 0.113139 0.119398 0.127557 0.124791 0.086077 0.107574 0.102774 0.117885 0.138457 0.114856 0.116364 0.104592 0.090874 0.087174</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">17.0496 17.0679 8.3244 8.3418 8.3533 6.8533 7.2941 6.2011 5.7864 5.9242 5.6858 5.9259 6.2406 5.9202 6.1792 6.0653 6.0353 6.0829 5.6954 6.0338 5.8592 6.2279 6.2288 6.1505 6.1105 5.9787 6.1536 6.1278 6.2014 0.9032 0.9050 0.9063 0.9758 0.8692 0.8933 0.8869 0.8806 0.8724 0.8752 0.9139 0.8924 0.8972 0.8821 0.8615 0.8851 0.8836 0.8954 0.9091 0.9128</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">-0.0496 -0.0679 -0.3244 -0.3418 -0.3533 0.1467 -0.2941 -0.2011 0.2136 0.0758 0.3142 0.0741 -0.2406 0.0798 -0.1792 -0.0653 -0.0353 -0.0829 0.3046 -0.0338 0.1408 -0.2279 -0.2288 -0.1505 -0.1105 0.0213 -0.1536 -0.1278 -0.2014 0.0968 0.0950 0.0937 0.0242 0.1308 0.1067 0.1131 0.1194 0.1276 0.1248 0.0861 0.1076 0.1028 0.1179 0.1385 0.1149 0.1164 0.1046 0.0909 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2935 1.2575 2.0828 2.1515 2.1182 3.3172 2.9313 3.4649 4.0585 4.0343 3.9615 3.4576 3.9513 3.8658 3.8917 3.9346 3.7284 3.9098 3.9052 3.6861 3.7930 3.9976 3.9418 4.0009 4.0282 3.7947 4.0390 3.9601 3.9099 1.0022 1.0152 1.0015 1.0467 0.9966 0.9894 1.0136 1.0026 1.0184 1.0160 1.0244 1.0006 1.0014 1.0062 1.0252 1.0094 1.0085 0.9934 1.0024 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2935 1.2575 2.0828 2.1515 2.1182 3.3172 2.9313 3.4649 4.0585 4.0343 3.9615 3.4576 3.9513 3.8658 3.8917 3.9346 3.7284 3.9098 3.9052 3.6861 3.7930 3.9976 3.9418 4.0009 4.0282 3.7947 4.0390 3.9601 3.9099 1.0022 1.0152 1.0015 1.0467 0.9966 0.9894 1.0136 1.0026 1.0184 1.0160 1.0244 1.0006 1.0014 1.0062 1.0252 1.0094 1.0085 0.9934 1.0024 1.0063</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="53">1.1968 1.0801 1.0475 0.9379 2.0698 1.9897 0.9951 1.3969 0.9020 0.1147 1.7452 1.3305 1.2587 0.9811 -0.1062 0.9533 0.9440 1.2769 1.3599 0.9802 0.9961 0.9814 0.9378 0.9746 0.9715 0.9777 0.9805 0.9735 1.3308 1.3156 0.9916 1.4365 1.0027 0.9839 1.3381 1.3935 1.3777 0.9886 0.9870 0.9760 0.9816 1.5222 0.9597 1.4967 0.9487 1.3982 1.3795 0.9415 0.9703 0.9739 0.9720 0.9953 0.9973</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 7 11 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">-0.029113742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094018867037</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.33047 -6.04684 -1.71637 -22.68852 20.89619 -1.79233 13.76345 -14.11289 -0.34943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
