<?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="0.584807"
                        y3="2.650903"
                        z3="-2.20683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440329"
                        y3="0.915672"
                        z3="-1.22407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.404624"
                        y3="-0.395352"
                        z3="-1.235157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.149583"
                        y3="3.037621"
                        z3="1.662658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.99519"
                        y3="-2.479757"
                        z3="0.425443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.579446"
                        y3="0.052586"
                        z3="-0.674454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.357349"
                        y3="0.884434"
                        z3="0.036398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.18521"
                        y3="1.409728"
                        z3="0.343873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.282526"
                        y3="0.316344"
                        z3="-0.519938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.545465"
                        y3="1.694682"
                        z3="0.665191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.053227"
                        y3="2.196412"
                        z3="0.794109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.310992"
                        y3="1.935101"
                        z3="0.218246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.086725"
                        y3="2.751691"
                        z3="1.559496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.360912"
                        y3="-1.083969"
                        z3="-0.59361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.173841"
                        y3="-0.97201"
                        z3="-1.496013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.632697"
                        y3="2.063655"
                        z3="-1.12884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.905453"
                        y3="1.765087"
                        z3="-1.625603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.30823"
                        y3="1.566759"
                        z3="1.112618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.824673"
                        y3="-2.218334"
                        z3="0.301133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.233193"
                        y3="-2.969126"
                        z3="1.023564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.849156"
                        y3="1.3374"
                        z3="-0.690166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.574847"
                        y3="1.248909"
                        z3="0.664011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.279125"
                        y3="1.895422"
                        z3="-3.069909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.59139"
                        y3="-2.696077"
                        z3="0.868141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.146813"
                        y3="-3.992698"
                        z3="1.890961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.164721"
                        y3="-4.448864"
                        z3="2.428349"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.540186"
                        y3="-3.429942"
                        z3="1.558996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.804981"
                        y3="-4.717162"
                        z3="2.580798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.190546"
                        y3="-5.220426"
                        z3="3.201727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757776"
                        y3="3.744135"
                        z3="1.254625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.752643"
                        y3="2.612758"
                        z3="2.586695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.174283"
                        y3="2.720301"
                        z3="1.537397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270687"
                        y3="-0.414016"
                        z3="-0.007437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.264964"
                        y3="-1.48372"
                        z3="-1.39471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.94268"
                        y3="-0.813107"
                        z3="-2.548322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.247787"
                        y3="-0.907379"
                        z3="-1.355419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.825598"
                        y3="-1.956016"
                        z3="-1.194857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076992"
                        y3="1.504798"
                        z3="2.167549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.345503"
                        y3="0.940646"
                        z3="1.35629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.668985"
                        y3="0.953873"
                        z3="-3.456636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.063539"
                        y3="2.642134"
                        z3="-3.198584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.435657"
                        y3="2.187313"
                        z3="-3.686343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.93463"
                        y3="-1.909721"
                        z3="0.207872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.197502"
                        y3="-4.215478"
                        z3="2.01934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.590299"
                        y3="-3.205326"
                        z3="1.418525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.489402"
                        y3="-5.508424"
                        z3="3.249899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.163798"
                        y3="-5.200502"
                        z3="2.713466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.898848"
                        y3="-6.262771"
                        z3="3.326117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.318403"
                        y3="-4.799097"
                        z3="4.20089"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5848,2.6509,-2.2068;-4.4403,.9157,-1.2241;1.4046,-.3954,-1.2352;1.1496,3.0376,1.6627;1.9952,-2.4798,.4254;3.5794,.0526,-.6745;4.3573,.8844,.0364;2.1852,1.4097,.3439;2.2825,.3163,-.5199;3.5455,1.6947,.6652;1.0532,2.1964,.7941;-.311,1.9351,.2182;4.0867,2.7517,1.5595;.3609,-1.084,-.5936;4.1738,-.972,-1.496;-.6327,2.0637,-1.1288;-1.9055,1.7651,-1.6256;-1.3082,1.5668,1.1126;.8247,-2.2183,.3011;-.2332,-2.9691,1.0236;-2.8492,1.3374,-.6902;-2.5748,1.2489,.664;-2.2791,1.8954,-3.0699;-1.5914,-2.6961,.8681;.1468,-3.9927,1.891;-2.1647,-4.4489,2.4283;-2.5402,-3.4299,1.559;-.805,-4.7172,2.5808;-3.1905,-5.2204,3.2017;3.7578,3.7441,1.2546;3.7526,2.6128,2.5867;5.1743,2.7203,1.5374;-.2707,-.414,-.0074;-.265,-1.4837,-1.3947;3.9427,-.8131,-2.5483;5.2478,-.9074,-1.3554;3.8256,-1.956,-1.1949;-1.077,1.5048,2.1675;-3.3455,.9406,1.3563;-2.669,.9539,-3.4566;-3.0635,2.6421,-3.1986;-1.4357,2.1873,-3.6863;-1.9346,-1.9097,.2079;1.1975,-4.2155,2.0193;-3.5903,-3.2053,1.4185;-.4894,-5.5084,3.2499;-4.1638,-5.2005,2.7135;-2.8988,-6.2628,3.3261;-3.3184,-4.7991,4.2009;</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">3144.1372122056 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">4.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="0.58480694"
                                 y3="2.65090277"
                                 z3="-2.20682962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44032885"
                                 y3="0.91567242"
                                 z3="-1.22406955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40462387"
                                 y3="-0.39535247"
                                 z3="-1.23515743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14958333"
                                 y3="3.03762122"
                                 z3="1.66265769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99519044"
                                 y3="-2.47975654"
                                 z3="0.42544333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.57944638"
                                 y3="0.05258634"
                                 z3="-0.67445396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.35734877"
                                 y3="0.88443396"
                                 z3="0.03639827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.18520989"
                                 y3="1.4097281"
                                 z3="0.34387299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2825265"
                                 y3="0.31634418"
                                 z3="-0.51993762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54546462"
                                 y3="1.69468187"
                                 z3="0.66519123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05322706"
                                 y3="2.19641247"
                                 z3="0.79410934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31099156"
                                 y3="1.93510071"
                                 z3="0.21824573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.08672524"
                                 y3="2.75169071"
                                 z3="1.55949646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36091229"
                                 y3="-1.08396918"
                                 z3="-0.59361004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.17384113"
                                 y3="-0.97200984"
                                 z3="-1.49601258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63269673"
                                 y3="2.06365469"
                                 z3="-1.12884039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90545344"
                                 y3="1.76508692"
                                 z3="-1.6256025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30823048"
                                 y3="1.56675882"
                                 z3="1.11261848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82467319"
                                 y3="-2.21833377"
                                 z3="0.30113333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23319275"
                                 y3="-2.96912598"
                                 z3="1.02356437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.849156"
                                 y3="1.3374004"
                                 z3="-0.69016633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57484729"
                                 y3="1.24890882"
                                 z3="0.66401061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27912489"
                                 y3="1.89542233"
                                 z3="-3.06990932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59139029"
                                 y3="-2.69607707"
                                 z3="0.86814122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14681262"
                                 y3="-3.99269805"
                                 z3="1.89096051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.16472093"
                                 y3="-4.44886402"
                                 z3="2.42834915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.5401861"
                                 y3="-3.42994181"
                                 z3="1.55899612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.80498108"
                                 y3="-4.71716189"
                                 z3="2.58079796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.19054578"
                                 y3="-5.2204259"
                                 z3="3.2017272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.75777648"
                                 y3="3.74413524"
                                 z3="1.254625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75264348"
                                 y3="2.61275775"
                                 z3="2.58669509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.17428269"
                                 y3="2.7203014"
                                 z3="1.53739744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27068688"
                                 y3="-0.41401647"
                                 z3="-0.00743665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26496377"
                                 y3="-1.48371997"
                                 z3="-1.39471036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.94267999"
                                 y3="-0.8131073"
                                 z3="-2.54832173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24778741"
                                 y3="-0.90737857"
                                 z3="-1.35541855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82559829"
                                 y3="-1.95601571"
                                 z3="-1.19485661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07699183"
                                 y3="1.50479757"
                                 z3="2.16754941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.3455026"
                                 y3="0.94064563"
                                 z3="1.35629037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.66898525"
                                 y3="0.95387275"
                                 z3="-3.45663607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.06353929"
                                 y3="2.64213418"
                                 z3="-3.19858414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4356571"
                                 y3="2.18731265"
                                 z3="-3.6863431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93463009"
                                 y3="-1.90972087"
                                 z3="0.20787217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.19750232"
                                 y3="-4.21547774"
                                 z3="2.0193404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59029935"
                                 y3="-3.20532555"
                                 z3="1.4185251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.48940244"
                                 y3="-5.50842409"
                                 z3="3.24989908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.16379829"
                                 y3="-5.20050193"
                                 z3="2.71346565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.89884753"
                                 y3="-6.26277124"
                                 z3="3.32611704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.31840349"
                                 y3="-4.79909658"
                                 z3="4.20089011">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5848,2.6509,-2.2068;-4.4403,.9157,-1.2241;1.4046,-.3954,-1.2352;1.1496,3.0376,1.6627;1.9952,-2.4798,.4254;3.5794,.0526,-.6745;4.3573,.8844,.0364;2.1852,1.4097,.3439;2.2825,.3163,-.5199;3.5455,1.6947,.6652;1.0532,2.1964,.7941;-.311,1.9351,.2182;4.0867,2.7517,1.5595;.3609,-1.084,-.5936;4.1738,-.972,-1.496;-.6327,2.0637,-1.1288;-1.9055,1.7651,-1.6256;-1.3082,1.5668,1.1126;.8247,-2.2183,.3011;-.2332,-2.9691,1.0236;-2.8492,1.3374,-.6902;-2.5748,1.2489,.664;-2.2791,1.8954,-3.0699;-1.5914,-2.6961,.8681;.1468,-3.9927,1.891;-2.1647,-4.4489,2.4283;-2.5402,-3.4299,1.559;-.805,-4.7172,2.5808;-3.1905,-5.2204,3.2017;3.7578,3.7441,1.2546;3.7526,2.6128,2.5867;5.1743,2.7203,1.5374;-.2707,-.414,-.0074;-.265,-1.4837,-1.3947;3.9427,-.8131,-2.5483;5.2478,-.9074,-1.3554;3.8256,-1.956,-1.1949;-1.077,1.5048,2.1675;-3.3455,.9406,1.3563;-2.669,.9539,-3.4566;-3.0635,2.6421,-3.1986;-1.4357,2.1873,-3.6863;-1.9346,-1.9097,.2079;1.1975,-4.2155,2.0193;-3.5903,-3.2053,1.4185;-.4894,-5.5084,3.2499;-4.1638,-5.2005,2.7135;-2.8988,-6.2628,3.3261;-3.3184,-4.7991,4.2009;</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="0.584807"
                        y3="2.650903"
                        z3="-2.20683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.440329"
                        y3="0.915672"
                        z3="-1.22407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.404624"
                        y3="-0.395352"
                        z3="-1.235157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.149583"
                        y3="3.037621"
                        z3="1.662658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.99519"
                        y3="-2.479757"
                        z3="0.425443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.579446"
                        y3="0.052586"
                        z3="-0.674454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.357349"
                        y3="0.884434"
                        z3="0.036398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.18521"
                        y3="1.409728"
                        z3="0.343873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.282526"
                        y3="0.316344"
                        z3="-0.519938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.545465"
                        y3="1.694682"
                        z3="0.665191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.053227"
                        y3="2.196412"
                        z3="0.794109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.310992"
                        y3="1.935101"
                        z3="0.218246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.086725"
                        y3="2.751691"
                        z3="1.559496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.360912"
                        y3="-1.083969"
                        z3="-0.59361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.173841"
                        y3="-0.97201"
                        z3="-1.496013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.632697"
                        y3="2.063655"
                        z3="-1.12884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.905453"
                        y3="1.765087"
                        z3="-1.625603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.30823"
                        y3="1.566759"
                        z3="1.112618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.824673"
                        y3="-2.218334"
                        z3="0.301133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.233193"
                        y3="-2.969126"
                        z3="1.023564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.849156"
                        y3="1.3374"
                        z3="-0.690166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.574847"
                        y3="1.248909"
                        z3="0.664011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.279125"
                        y3="1.895422"
                        z3="-3.069909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.59139"
                        y3="-2.696077"
                        z3="0.868141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.146813"
                        y3="-3.992698"
                        z3="1.890961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.164721"
                        y3="-4.448864"
                        z3="2.428349"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.540186"
                        y3="-3.429942"
                        z3="1.558996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.804981"
                        y3="-4.717162"
                        z3="2.580798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.190546"
                        y3="-5.220426"
                        z3="3.201727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757776"
                        y3="3.744135"
                        z3="1.254625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.752643"
                        y3="2.612758"
                        z3="2.586695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.174283"
                        y3="2.720301"
                        z3="1.537397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270687"
                        y3="-0.414016"
                        z3="-0.007437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.264964"
                        y3="-1.48372"
                        z3="-1.39471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.94268"
                        y3="-0.813107"
                        z3="-2.548322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.247787"
                        y3="-0.907379"
                        z3="-1.355419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.825598"
                        y3="-1.956016"
                        z3="-1.194857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076992"
                        y3="1.504798"
                        z3="2.167549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.345503"
                        y3="0.940646"
                        z3="1.35629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.668985"
                        y3="0.953873"
                        z3="-3.456636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.063539"
                        y3="2.642134"
                        z3="-3.198584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.435657"
                        y3="2.187313"
                        z3="-3.686343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.93463"
                        y3="-1.909721"
                        z3="0.207872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.197502"
                        y3="-4.215478"
                        z3="2.01934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.590299"
                        y3="-3.205326"
                        z3="1.418525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.489402"
                        y3="-5.508424"
                        z3="3.249899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.163798"
                        y3="-5.200502"
                        z3="2.713466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.898848"
                        y3="-6.262771"
                        z3="3.326117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.318403"
                        y3="-4.799097"
                        z3="4.20089"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5848,2.6509,-2.2068;-4.4403,.9157,-1.2241;1.4046,-.3954,-1.2352;1.1496,3.0376,1.6627;1.9952,-2.4798,.4254;3.5794,.0526,-.6745;4.3573,.8844,.0364;2.1852,1.4097,.3439;2.2825,.3163,-.5199;3.5455,1.6947,.6652;1.0532,2.1964,.7941;-.311,1.9351,.2182;4.0867,2.7517,1.5595;.3609,-1.084,-.5936;4.1738,-.972,-1.496;-.6327,2.0637,-1.1288;-1.9055,1.7651,-1.6256;-1.3082,1.5668,1.1126;.8247,-2.2183,.3011;-.2332,-2.9691,1.0236;-2.8492,1.3374,-.6902;-2.5748,1.2489,.664;-2.2791,1.8954,-3.0699;-1.5914,-2.6961,.8681;.1468,-3.9927,1.891;-2.1647,-4.4489,2.4283;-2.5402,-3.4299,1.559;-.805,-4.7172,2.5808;-3.1905,-5.2204,3.2017;3.7578,3.7441,1.2546;3.7526,2.6128,2.5867;5.1743,2.7203,1.5374;-.2707,-.414,-.0074;-.265,-1.4837,-1.3947;3.9427,-.8131,-2.5483;5.2478,-.9074,-1.3554;3.8256,-1.956,-1.1949;-1.077,1.5048,2.1675;-3.3455,.9406,1.3563;-2.669,.9539,-3.4566;-3.0635,2.6421,-3.1986;-1.4357,2.1873,-3.6863;-1.9346,-1.9097,.2079;1.1975,-4.2155,2.0193;-3.5903,-3.2053,1.4185;-.4894,-5.5084,3.2499;-4.1638,-5.2005,2.7135;-2.8988,-6.2628,3.3261;-3.3184,-4.7991,4.2009;</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">-2106.06450908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3144.13721221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5250.20172129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9138.67399278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3888.47227150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84531984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78081076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000171752094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000171752094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000343504187</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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69.1164 69.2225 69.5444 69.8352 69.8822 70.1372 70.4779 70.6748 70.9717 71.1399 71.2524 71.5760 71.6861 71.7843 72.0209 72.0433 72.1340 72.5106 72.8455 73.0941 73.4152 73.5048 73.6684 73.8938 74.2623 74.4344 74.6701 74.9859 75.1640 75.2652 75.4913 75.6313 75.9430 76.0591 76.3250 76.4911 76.5293 76.8468 77.0091 77.1324 77.2682 77.3829 77.5095 77.5621 77.7478 77.9000 77.9552 78.0100 78.3997 78.5505 78.5844 78.9551 79.0834 79.1200 79.2272 79.3911 79.4435 79.5316 79.7571 79.7901 79.8724 80.1076 80.2846 80.3705 80.5606 80.6600 80.7537 80.8509 81.0598 81.0962 81.4079 81.6171 81.6354 81.8171 81.8374 81.8794 82.0432 82.1841 82.2708 82.3572 82.5202 82.5760 82.6943 82.9152 82.9485 83.1978 83.2569 83.4489 83.5703 83.7071 83.7350 83.8578 83.9374 84.2738 84.4201 84.4515 84.5745 84.6433 84.7571 84.9456 85.1497 85.2558 85.3434 85.4088 85.4594 85.5435 85.6847 85.7795 85.8600 86.0718 86.2494 86.2647 86.5562 86.6922 86.8143 86.9908 87.1158 87.2797 87.3087 87.4638 87.7705 87.8380 88.0010 88.1623 88.2186 88.3079 88.4041 88.5192 88.8434 88.9657 89.0423 89.3104 89.4360 89.5211 89.5556 89.7751 89.9225 90.1481 90.2863 90.3611 90.4958 90.6737 90.9319 91.0368 91.0678 91.2416 91.3577 91.4646 91.6872 91.8989 91.9476 92.1836 92.3380 92.4049 92.5150 92.7336 92.7484 92.9436 93.0531 93.1799 93.2278 93.4179 93.4897 93.4953 93.6220 93.6702 93.7746 93.9409 94.0639 94.1167 94.2753 94.4720 94.5342 94.7188 94.7601 94.9445 95.1525 95.1752 95.3244 95.5751 95.7422 95.9138 95.9206 96.0478 96.1414 96.3093 96.4791 96.6684 96.8212 96.9449 97.0097 97.1371 97.1853 97.5064 97.5959 97.6926 97.7389 97.9415 98.1613 98.1752 98.2516 98.4624 98.5015 98.5935 98.7160 98.8395 99.0061 99.1170 99.3108 99.3556 99.4360 99.5161 99.6100 99.7066 99.9515 100.0134 100.0729 100.1996 100.3339 100.4524 100.7055 100.8509 100.9375 101.1331 101.2543 101.3919 101.5752 101.9464 102.1340 102.3300 102.7937 102.8342 102.9438 103.2038 103.3092 103.3804 103.5219 103.7562 103.8502 103.9970 104.2693 104.4526 104.6512 104.8426 105.0901 105.1816 105.4096 105.5259 105.6369 105.7316 105.9039 105.9522 106.2399 106.4773 106.7038 106.7733 106.9481 107.1412 107.4110 107.4703 107.7301 107.8489 107.8852 108.0166 108.2683 108.4342 108.6214 108.7255 108.8438 108.8990 109.0189 109.2044 109.2822 109.5541 109.6964 109.8684 109.9096 110.0310 110.1692 110.3108 110.3873 110.5656 110.9139 110.9981 111.0541 111.2654 111.2875 111.4131 111.4723 111.7890 111.9430 112.1476 112.2719 112.5611 112.6175 112.7082 112.8463 113.0568 113.1669 113.3526 113.4090 113.6583 113.8222 114.1144 114.2204 114.4548 114.5432 114.6218 114.8131 114.8981 114.9995 115.0706 115.1995 115.4047 115.4816 115.6255 115.6581 115.8375 116.1790 116.2891 116.3927 116.6810 116.9468 117.2617 117.3678 117.5412 117.7662 117.8456 117.9487 118.2226 118.4748 118.5792 118.6087 118.6718 118.8972 119.0956 119.2495 119.5030 119.5701 119.6702 119.7614 120.0376 120.1214 120.3107 120.4125 120.6175 120.7437 120.9228 121.1133 121.3650 121.5211 121.8743 121.9630 122.1979 122.4360 122.5317 122.6727 122.7270 122.9909 123.2126 123.6441 124.1952 124.3046 124.5767 124.7263 124.9738 125.0531 125.4128 125.7800 126.0505 126.4523 126.6080 126.6371 126.9586 127.5513 127.7542 127.9900 128.6574 128.7447 129.1392 129.2355 129.3871 129.8286 130.1951 130.4009 130.5796 130.7429 131.0635 131.5344 131.6904 131.7411 131.7800 132.0519 132.1118 132.3259 132.6509 132.8816 132.9563 133.0415 133.1257 133.2330 133.7564 133.8374 133.8544 134.3894 134.5094 134.6847 134.9450 135.2238 135.3523 136.0085 136.0819 136.4991 136.6016 136.9534 137.2961 137.5643 137.9157 138.0781 138.2724 138.6479 138.8957 139.1452 139.2601 139.4591 139.6635 140.0221 140.5109 140.7264 140.8766 141.1704 141.5844 142.0785 142.2859 142.4803 142.7627 143.1505 143.3765 143.4885 143.8746 143.9795 144.1309 144.2990 144.5657 144.6499 144.8050 145.1053 145.3028 145.3916 145.5187 145.6467 145.8054 146.0652 146.1528 146.2527 146.3858 146.8839 147.2274 147.3246 147.8019 148.0223 148.1062 148.2809 148.6816 148.7418 148.7955 148.9897 149.1849 149.3165 149.4081 149.6264 149.9614 150.2931 150.4645 150.5633 150.7716 150.8701 151.1376 151.3466 151.7361 152.0283 152.4864 152.7464 153.0326 153.8119 153.9952 154.3654 155.0914 155.5904 155.6055 156.0464 156.3042 156.3872 156.5591 156.7216 156.9961 157.0980 157.1661 157.5891 157.9079 157.9920 158.3015 158.4227 159.0133 159.5034 159.5737 159.9156 159.9298 160.2137 161.2585 161.9746 162.9264 163.6297 163.9580 164.4647 165.1166 168.3543 170.9513 171.2103 171.5795 172.0289 172.6869 173.0477 173.6838 174.8809 176.3762 177.1341 178.0923 178.5851 179.2269 180.4498 182.7607 183.6879 185.3041 187.2597 188.1483 188.9347 189.4766 189.8743 190.7945 194.9490 196.5947 197.0543 197.4386 197.9285 200.1977 202.4998 205.2554 221.6831 223.6084 223.7760 223.9981 225.2258 225.7723 227.4715 228.4863 229.4564 230.9250 295.1966 296.4591 298.2560 300.0824 312.9959 313.8226 613.7316 618.8170 624.0207 628.9266 631.1876 631.6019 632.6197 633.6412 634.4536 636.1625 637.0830 637.5191 639.5770 641.6423 642.1240 642.8114 645.5757 647.8439 648.4429 649.6945 652.2396 658.9362 714.1979 718.2128 883.6797 901.4723 1200.2009 1200.9066 1215.0272</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">-0.051522 -0.066883 -0.324917 -0.342950 -0.353341 0.143411 -0.294150 -0.210186 0.234627 0.070387 0.310787 0.073891 -0.238325 0.091430 -0.180182 -0.026851 -0.037784 -0.067263 0.295926 -0.034632 0.108784 -0.237083 -0.229935 -0.145281 -0.107894 0.026221 -0.154224 -0.134678 -0.202617 0.093498 0.095003 0.094971 0.015082 0.129403 0.106594 0.113209 0.120171 0.126735 0.123773 0.096781 0.110282 0.089972 0.116926 0.138241 0.113717 0.117528 0.086737 0.091939 0.104671</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">17.0515 17.0669 8.3249 8.3430 8.3533 6.8566 7.2942 6.2102 5.7654 5.9296 5.6892 5.9261 6.2383 5.9086 6.1802 6.0269 6.0378 6.0673 5.7041 6.0346 5.8912 6.2371 6.2299 6.1453 6.1079 5.9738 6.1542 6.1347 6.2026 0.9065 0.9050 0.9050 0.9849 0.8706 0.8934 0.8868 0.8798 0.8733 0.8762 0.9032 0.8897 0.9100 0.8831 0.8618 0.8863 0.8825 0.9133 0.9081 0.8953</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">-0.0515 -0.0669 -0.3249 -0.3430 -0.3533 0.1434 -0.2942 -0.2102 0.2346 0.0704 0.3108 0.0739 -0.2383 0.0914 -0.1802 -0.0269 -0.0378 -0.0673 0.2959 -0.0346 0.1088 -0.2371 -0.2299 -0.1453 -0.1079 0.0262 -0.1542 -0.1347 -0.2026 0.0935 0.0950 0.0950 0.0151 0.1294 0.1066 0.1132 0.1202 0.1267 0.1238 0.0968 0.1103 0.0900 0.1169 0.1382 0.1137 0.1175 0.0867 0.0919 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2853 1.2616 2.0874 2.1522 2.1192 3.3191 2.9291 3.4879 4.0473 4.0361 3.9729 3.5017 3.9538 3.8621 3.8918 3.8665 3.7153 3.9007 3.9104 3.6881 3.8067 3.9913 3.9342 4.0026 4.0195 3.7867 4.0427 3.9636 3.9092 1.0020 1.0022 1.0153 1.0453 0.9957 0.9893 1.0136 1.0027 1.0163 1.0177 1.0028 0.9983 1.0282 1.0049 1.0250 1.0107 1.0079 1.0057 1.0030 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2853 1.2616 2.0874 2.1522 2.1192 3.3191 2.9291 3.4879 4.0473 4.0361 3.9729 3.5017 3.9538 3.8621 3.8918 3.8665 3.7153 3.9007 3.9104 3.6881 3.8067 3.9913 3.9342 4.0026 4.0195 3.7867 4.0427 3.9636 3.9092 1.0020 1.0022 1.0153 1.0453 0.9957 0.9893 1.0136 1.0027 1.0163 1.0177 1.0028 0.9983 1.0282 1.0049 1.0250 1.0107 1.0079 1.0057 1.0030 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1567 1.0956 1.0424 0.9390 2.0639 1.9935 0.9943 1.3964 0.9019 0.1139 1.7464 1.3284 1.2558 0.9877 0.9544 0.9435 1.2746 1.3745 0.9812 0.9801 0.9965 0.9355 0.9684 0.9759 0.9777 0.9806 0.9735 1.3091 1.3177 0.9858 1.4267 0.9989 0.9851 1.3443 1.3862 1.3762 0.9937 0.9814 0.9799 0.9832 1.5201 0.9604 1.4995 0.9493 1.3999 1.3770 0.9396 0.9689 0.9751 0.9984 0.9944 0.9719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029476002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.093985082045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.73007 -5.54060 -1.81053 -22.34225 20.48077 -1.86148 12.73689 -13.03875 -0.30186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
