<?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">4.2.1</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.133346"
                        y3="1.159574"
                        z3="1.762901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.232592"
                        y3="-2.397203"
                        z3="1.166199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.848238"
                        y3="0.126187"
                        z3="1.05824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.47533"
                        y3="0.1338"
                        z3="-1.101439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.673807"
                        y3="-0.624677"
                        z3="-2.05721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.058778"
                        y3="2.546593"
                        z3="0.270411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.054879"
                        y3="2.704401"
                        z3="-0.606626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.838202"
                        y3="2.791936"
                        z3="1.495207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548236"
                        y3="0.669268"
                        z3="-0.194661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.666996"
                        y3="-1.026596"
                        z3="0.878301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.724763"
                        y3="2.195343"
                        z3="-0.13762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.406799"
                        y3="-0.675962"
                        z3="-0.401813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.132632"
                        y3="0.325086"
                        z3="-0.645595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.855869"
                        y3="-2.303752"
                        z3="0.788175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.010051"
                        y3="0.512599"
                        z3="0.158285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.909927"
                        y3="-0.188772"
                        z3="-1.920761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.270923"
                        y3="0.202743"
                        z3="-0.273319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.353084"
                        y3="-0.524897"
                        z3="-2.371379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446019"
                        y3="-0.328949"
                        z3="-1.542038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.544347"
                        y3="2.587525"
                        z3="1.512401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.093046"
                        y3="2.850785"
                        z3="0.17399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701982"
                        y3="-1.030691"
                        z3="-1.244769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.961467"
                        y3="-0.520265"
                        z3="-1.519748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.5230"
                        y3="-1.965714"
                        z3="-0.233832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.05451"
                        y3="-0.946572"
                        z3="-0.782072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.613251"
                        y3="-2.381215"
                        z3="0.513634"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.871205"
                        y3="-1.869934"
                        z3="0.234567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.344662"
                        y3="-1.075591"
                        z3="1.73174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.021074"
                        y3="2.645237"
                        z3="0.559788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.534898"
                        y3="2.626461"
                        z3="-1.118593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.33148"
                        y3="-0.124197"
                        z3="-0.204704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.648944"
                        y3="-1.547343"
                        z3="-1.011041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.229164"
                        y3="-2.33523"
                        z3="-0.104575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213591"
                        y3="-2.42086"
                        z3="1.66096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.528327"
                        y3="-3.161507"
                        z3="0.753349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.747556"
                        y3="-0.347567"
                        z3="-2.583555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.113957"
                        y3="0.382055"
                        z3="0.380332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.488469"
                        y3="-0.933903"
                        z3="-3.363617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.925352"
                        y3="2.489834"
                        z3="2.389562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.080208"
                        y3="3.017816"
                        z3="-0.22738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.093383"
                        y3="0.203132"
                        z3="-2.313537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.54688"
                        y3="-2.381795"
                        z3="-0.020844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.036998"
                        y3="-0.551568"
                        z3="-1.000583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.47493"
                        y3="-3.107392"
                        z3="1.30258"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.1333,1.1596,1.7629;-7.2326,-2.3972,1.1662;2.8482,.1262,1.0582;3.4753,.1338,-1.1014;-2.6738,-.6247,-2.0572;4.0588,2.5466,.2704;5.0549,2.7044,-.6066;5.8382,2.7919,1.4952;2.5482,.6693,-.1947;3.667,-1.0266,.8783;2.7248,2.1953,-.1376;4.4068,-.676,-.4018;1.1326,.3251,-.6456;2.8559,-2.3038,.7882;.0101,.5126,.1583;.9099,-.1888,-1.9208;-1.2709,.2027,-.2733;-.3531,-.5249,-2.3714;-1.446,-.3289,-1.542;4.5443,2.5875,1.5124;6.093,2.8508,.174;-3.702,-1.0307,-1.2448;-4.9615,-.5203,-1.5197;-3.523,-1.9657,-.2338;-6.0545,-.9466,-.7821;-4.6133,-2.3812,.5136;-5.8712,-1.8699,.2346;4.3447,-1.0756,1.7317;2.0211,2.6452,.5598;2.5349,2.6265,-1.1186;5.3315,-.1242,-.2047;4.6489,-1.5473,-1.011;2.2292,-2.3352,-.1046;2.2136,-2.4209,1.661;3.5283,-3.1615,.7533;1.7476,-.3476,-2.5836;-2.114,.3821,.3803;-.4885,-.9339,-3.3636;3.9254,2.4898,2.3896;7.0802,3.0178,-.2274;-5.0934,.2031,-2.3135;-2.5469,-2.3818,-.0208;-7.037,-.5516,-1.0006;-4.4749,-3.1074,1.3026;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.2918701008 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="0.13334612"
                                 y3="1.15957418"
                                 z3="1.76290097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.23259165"
                                 y3="-2.39720271"
                                 z3="1.16619896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84823801"
                                 y3="0.12618682"
                                 z3="1.05824013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.47533036"
                                 y3="0.13379994"
                                 z3="-1.10143892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6738073"
                                 y3="-0.62467718"
                                 z3="-2.05720958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.05877781"
                                 y3="2.54659257"
                                 z3="0.27041075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.05487925"
                                 y3="2.70440105"
                                 z3="-0.60662552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.83820216"
                                 y3="2.79193648"
                                 z3="1.49520715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54823556"
                                 y3="0.66926816"
                                 z3="-0.19466055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66699595"
                                 y3="-1.02659554"
                                 z3="0.87830128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72476315"
                                 y3="2.19534273"
                                 z3="-0.13761974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.40679866"
                                 y3="-0.67596224"
                                 z3="-0.40181346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13263191"
                                 y3="0.3250855"
                                 z3="-0.64559522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85586911"
                                 y3="-2.30375208"
                                 z3="0.78817493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01005133"
                                 y3="0.51259869"
                                 z3="0.15828453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90992731"
                                 y3="-0.18877237"
                                 z3="-1.92076101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27092343"
                                 y3="0.20274271"
                                 z3="-0.27331884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35308432"
                                 y3="-0.52489664"
                                 z3="-2.37137864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44601874"
                                 y3="-0.32894865"
                                 z3="-1.54203783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54434702"
                                 y3="2.58752458"
                                 z3="1.51240107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.09304559"
                                 y3="2.85078509"
                                 z3="0.17398956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70198176"
                                 y3="-1.0306909"
                                 z3="-1.24476903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.96146692"
                                 y3="-0.520265"
                                 z3="-1.51974828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.52299988"
                                 y3="-1.96571442"
                                 z3="-0.23383171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.05451027"
                                 y3="-0.94657211"
                                 z3="-0.78207182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.61325129"
                                 y3="-2.38121529"
                                 z3="0.51363427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.87120497"
                                 y3="-1.86993374"
                                 z3="0.23456677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34466171"
                                 y3="-1.07559144"
                                 z3="1.73173994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02107436"
                                 y3="2.64523717"
                                 z3="0.55978763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53489834"
                                 y3="2.6264608"
                                 z3="-1.11859322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.33148047"
                                 y3="-0.12419709"
                                 z3="-0.20470372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64894368"
                                 y3="-1.54734314"
                                 z3="-1.01104105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22916354"
                                 y3="-2.33523049"
                                 z3="-0.10457494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21359057"
                                 y3="-2.42086026"
                                 z3="1.66096031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52832651"
                                 y3="-3.16150654"
                                 z3="0.75334889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.74755585"
                                 y3="-0.34756698"
                                 z3="-2.58355518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.11395696"
                                 y3="0.38205535"
                                 z3="0.38033232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48846908"
                                 y3="-0.93390266"
                                 z3="-3.36361708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.92535223"
                                 y3="2.48983383"
                                 z3="2.38956199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.08020768"
                                 y3="3.01781597"
                                 z3="-0.22738017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.09338263"
                                 y3="0.2031319"
                                 z3="-2.31353741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54687964"
                                 y3="-2.38179533"
                                 z3="-0.02084362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.03699793"
                                 y3="-0.55156801"
                                 z3="-1.00058312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.47493026"
                                 y3="-3.10739221"
                                 z3="1.30258048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.1333,1.1596,1.7629;-7.2326,-2.3972,1.1662;2.8482,.1262,1.0582;3.4753,.1338,-1.1014;-2.6738,-.6247,-2.0572;4.0588,2.5466,.2704;5.0549,2.7044,-.6066;5.8382,2.7919,1.4952;2.5482,.6693,-.1947;3.667,-1.0266,.8783;2.7248,2.1953,-.1376;4.4068,-.676,-.4018;1.1326,.3251,-.6456;2.8559,-2.3038,.7882;.0101,.5126,.1583;.9099,-.1888,-1.9208;-1.2709,.2027,-.2733;-.3531,-.5249,-2.3714;-1.446,-.3289,-1.542;4.5443,2.5875,1.5124;6.093,2.8508,.174;-3.702,-1.0307,-1.2448;-4.9615,-.5203,-1.5197;-3.523,-1.9657,-.2338;-6.0545,-.9466,-.7821;-4.6133,-2.3812,.5136;-5.8712,-1.8699,.2346;4.3447,-1.0756,1.7317;2.0211,2.6452,.5598;2.5349,2.6265,-1.1186;5.3315,-.1242,-.2047;4.6489,-1.5473,-1.011;2.2292,-2.3352,-.1046;2.2136,-2.4209,1.661;3.5283,-3.1615,.7533;1.7476,-.3476,-2.5836;-2.114,.3821,.3803;-.4885,-.9339,-3.3636;3.9254,2.4898,2.3896;7.0802,3.0178,-.2274;-5.0934,.2031,-2.3135;-2.5469,-2.3818,-.0208;-7.037,-.5516,-1.0006;-4.4749,-3.1074,1.3026;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.133346"
                        y3="1.159574"
                        z3="1.762901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.232592"
                        y3="-2.397203"
                        z3="1.166199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.848238"
                        y3="0.126187"
                        z3="1.05824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.47533"
                        y3="0.1338"
                        z3="-1.101439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.673807"
                        y3="-0.624677"
                        z3="-2.05721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.058778"
                        y3="2.546593"
                        z3="0.270411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.054879"
                        y3="2.704401"
                        z3="-0.606626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.838202"
                        y3="2.791936"
                        z3="1.495207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548236"
                        y3="0.669268"
                        z3="-0.194661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.666996"
                        y3="-1.026596"
                        z3="0.878301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.724763"
                        y3="2.195343"
                        z3="-0.13762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.406799"
                        y3="-0.675962"
                        z3="-0.401813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.132632"
                        y3="0.325086"
                        z3="-0.645595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.855869"
                        y3="-2.303752"
                        z3="0.788175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.010051"
                        y3="0.512599"
                        z3="0.158285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.909927"
                        y3="-0.188772"
                        z3="-1.920761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.270923"
                        y3="0.202743"
                        z3="-0.273319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.353084"
                        y3="-0.524897"
                        z3="-2.371379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446019"
                        y3="-0.328949"
                        z3="-1.542038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.544347"
                        y3="2.587525"
                        z3="1.512401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.093046"
                        y3="2.850785"
                        z3="0.17399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701982"
                        y3="-1.030691"
                        z3="-1.244769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.961467"
                        y3="-0.520265"
                        z3="-1.519748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.5230"
                        y3="-1.965714"
                        z3="-0.233832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.05451"
                        y3="-0.946572"
                        z3="-0.782072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.613251"
                        y3="-2.381215"
                        z3="0.513634"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.871205"
                        y3="-1.869934"
                        z3="0.234567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.344662"
                        y3="-1.075591"
                        z3="1.73174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.021074"
                        y3="2.645237"
                        z3="0.559788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.534898"
                        y3="2.626461"
                        z3="-1.118593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.33148"
                        y3="-0.124197"
                        z3="-0.204704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.648944"
                        y3="-1.547343"
                        z3="-1.011041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.229164"
                        y3="-2.33523"
                        z3="-0.104575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213591"
                        y3="-2.42086"
                        z3="1.66096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.528327"
                        y3="-3.161507"
                        z3="0.753349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.747556"
                        y3="-0.347567"
                        z3="-2.583555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.113957"
                        y3="0.382055"
                        z3="0.380332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.488469"
                        y3="-0.933903"
                        z3="-3.363617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.925352"
                        y3="2.489834"
                        z3="2.389562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.080208"
                        y3="3.017816"
                        z3="-0.22738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.093383"
                        y3="0.203132"
                        z3="-2.313537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.54688"
                        y3="-2.381795"
                        z3="-0.020844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.036998"
                        y3="-0.551568"
                        z3="-1.000583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.47493"
                        y3="-3.107392"
                        z3="1.30258"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.1333,1.1596,1.7629;-7.2326,-2.3972,1.1662;2.8482,.1262,1.0582;3.4753,.1338,-1.1014;-2.6738,-.6247,-2.0572;4.0588,2.5466,.2704;5.0549,2.7044,-.6066;5.8382,2.7919,1.4952;2.5482,.6693,-.1947;3.667,-1.0266,.8783;2.7248,2.1953,-.1376;4.4068,-.676,-.4018;1.1326,.3251,-.6456;2.8559,-2.3038,.7882;.0101,.5126,.1583;.9099,-.1888,-1.9208;-1.2709,.2027,-.2733;-.3531,-.5249,-2.3714;-1.446,-.3289,-1.542;4.5443,2.5875,1.5124;6.093,2.8508,.174;-3.702,-1.0307,-1.2448;-4.9615,-.5203,-1.5197;-3.523,-1.9657,-.2338;-6.0545,-.9466,-.7821;-4.6133,-2.3812,.5136;-5.8712,-1.8699,.2346;4.3447,-1.0756,1.7317;2.0211,2.6452,.5598;2.5349,2.6265,-1.1186;5.3315,-.1242,-.2047;4.6489,-1.5473,-1.011;2.2292,-2.3352,-.1046;2.2136,-2.4209,1.661;3.5283,-3.1615,.7533;1.7476,-.3476,-2.5836;-2.114,.3821,.3803;-.4885,-.9339,-3.3636;3.9254,2.4898,2.3896;7.0802,3.0178,-.2274;-5.0934,.2031,-2.3135;-2.5469,-2.3818,-.0208;-7.037,-.5516,-1.0006;-4.4749,-3.1074,1.3026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2863.3469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.7751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68792091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2721.29187010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4765.97979101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8212.98092213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.00113112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03245620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39084825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70292734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999807772717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999807772717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999615545435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990352655061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3739 98.5300 98.6591 98.8588 98.9173 99.1790 99.3400 99.4760 99.5236 99.6088 99.9561 100.0312 100.2139 100.5487 100.6226 100.7107 100.9011 101.2836 101.4258 101.5349 101.6987 101.7557 101.9080 102.2861 102.3312 102.7664 102.9109 103.0752 103.1373 103.2507 103.5478 103.6964 103.7405 104.1471 104.2586 104.3442 104.5537 104.8599 105.0163 105.2078 105.3787 105.5738 105.6065 105.7867 105.9935 106.0152 106.1240 106.4743 106.6198 106.7114 106.7936 107.1260 107.2463 107.2689 107.3835 107.5789 107.6873 107.9142 108.0810 108.2323 108.5767 108.7428 108.7805 108.9259 109.0655 109.3173 109.4124 109.5638 109.7109 110.1740 110.2851 110.3925 110.5567 110.7001 110.9685 111.1745 111.6460 111.7012 111.8037 112.0717 112.1038 112.2814 112.4953 112.6114 112.7408 112.9296 113.1919 113.3062 113.3391 113.8177 113.9932 114.1372 114.4937 114.7117 114.7804 114.8782 115.0460 115.1600 115.4911 115.6329 115.9594 115.9686 116.1723 116.3453 116.5000 116.6623 116.8615 117.0799 117.1324 117.3484 117.6001 117.6722 117.8448 117.9718 118.1536 118.4440 118.5198 118.7115 119.0249 119.0939 119.3562 119.5511 119.7547 119.8446 119.9719 120.2183 120.3008 120.6431 120.8299 120.9160 121.0384 121.4726 121.6646 121.8175 121.8904 121.9914 122.4730 122.8045 123.1291 123.2613 123.5835 123.6115 124.0522 124.3696 124.6107 124.6901 125.1969 125.5384 126.0012 126.4077 126.4433 126.9223 127.1036 127.5401 127.7865 128.0990 128.1532 128.2925 128.7942 129.3331 129.5233 129.7920 130.0329 130.2202 130.5100 130.6698 130.9162 131.1473 131.2701 131.4891 131.5670 131.6879 131.8691 131.9562 132.1842 132.4434 132.6928 132.8583 133.1029 133.1382 133.4627 133.5792 133.9681 134.0111 134.0797 134.4751 134.8289 135.2003 135.4314 135.6755 135.9208 136.1149 136.2430 136.7159 136.8617 137.0679 137.2950 137.6161 137.8485 137.9507 138.1533 138.4906 138.5843 138.8520 139.2253 139.5620 139.7033 139.9473 140.2167 140.3426 140.7707 141.3305 141.6376 141.9675 142.4598 142.6730 142.8017 143.0286 143.4542 143.6140 144.1080 144.1829 144.4802 144.6313 144.7558 145.1969 145.8993 146.1043 146.8090 146.8901 146.9537 147.3145 147.5673 147.7324 147.9108 147.9960 148.0513 148.3351 148.8135 148.9776 149.2696 149.4942 149.5975 149.8237 150.0356 150.9558 151.0687 151.4642 151.6702 151.9598 152.0363 152.3921 153.1679 153.5452 153.8304 154.0086 154.1961 154.4826 154.7407 155.2337 155.2984 155.7988 156.0198 156.1396 156.6123 156.7017 156.8955 157.0236 157.1631 157.5096 157.6825 157.8479 158.3016 158.5998 158.8808 159.2905 159.7526 159.9969 160.3727 160.7894 161.5562 163.0875 164.0144 166.0495 166.3640 167.0181 167.2314 167.5226 168.2241 168.9505 169.6078 170.0927 171.2586 171.3592 172.2300 172.5836 173.8602 175.2727 175.8934 176.7603 178.8346 179.1566 183.0794 183.2472 186.2071 187.6596 188.8694 189.5270 190.6640 190.8516 194.0390 194.7372 195.9898 196.7359 199.1872 200.9958 201.7040 201.9066 204.8156 206.4785 209.2094 221.5436 222.8128 223.0559 223.3951 224.5122 224.8827 227.2069 228.3032 229.5305 230.2694 294.7840 295.6070 297.3035 300.0359 312.4042 313.3608 614.1831 614.9618 625.9133 627.8346 628.6607 631.7617 632.4629 634.1690 634.4609 635.7813 636.4402 636.6158 639.3380 640.8287 643.9037 648.7619 649.9577 653.5177 654.2954 712.1044 716.7718 878.7627 883.4261 901.6164 1214.3818 1216.1393 1217.0701</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.081823 -0.101034 -0.385559 -0.402561 -0.329083 0.128222 -0.358639 -0.412340 0.568844 0.210232 -0.140467 -0.019566 -0.141016 -0.304769 0.042473 -0.120706 -0.197605 -0.259511 0.292800 0.063800 0.054357 0.305879 -0.262342 -0.212364 -0.105226 -0.124226 0.062534 0.095833 0.150106 0.132093 0.090918 0.102558 0.091561 0.090355 0.104269 0.147573 0.134716 0.151319 0.164706 0.161865 0.152776 0.162095 0.148681 0.148272</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0818 17.1010 8.3856 8.4026 8.3291 6.8718 7.3586 7.4123 5.4312 5.7898 6.1405 6.0196 6.1410 6.3048 5.9575 6.1207 6.1976 6.2595 5.7072 5.9362 5.9456 5.6941 6.2623 6.2124 6.1052 6.1242 5.9375 0.9042 0.8499 0.8679 0.9091 0.8974 0.9084 0.9096 0.8957 0.8524 0.8653 0.8487 0.8353 0.8381 0.8472 0.8379 0.8513 0.8517</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="44">-0.0818 -0.1010 -0.3856 -0.4026 -0.3291 0.1282 -0.3586 -0.4123 0.5688 0.2102 -0.1405 -0.0196 -0.1410 -0.3048 0.0425 -0.1207 -0.1976 -0.2595 0.2928 0.0638 0.0544 0.3059 -0.2623 -0.2124 -0.1052 -0.1242 0.0625 0.0958 0.1501 0.1321 0.0909 0.1026 0.0916 0.0904 0.1043 0.1476 0.1347 0.1513 0.1647 0.1619 0.1528 0.1621 0.1487 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2405 1.2026 1.9835 1.9743 2.0825 3.3627 2.8795 3.0267 3.8562 3.8299 3.7999 3.9916 3.5550 3.9713 3.9497 3.8987 4.0083 4.0627 3.7682 4.0713 4.0508 3.6718 4.0504 3.9658 3.9431 3.9597 3.8401 0.9993 1.0161 1.0225 0.9959 0.9996 0.9968 1.0112 1.0067 1.0262 1.0225 1.0070 1.0058 0.9965 1.0050 0.9930 1.0008 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2405 1.2026 1.9835 1.9743 2.0825 3.3627 2.8795 3.0267 3.8562 3.8299 3.7999 3.9916 3.5550 3.9713 3.9497 3.8987 4.0083 4.0627 3.7682 4.0713 4.0508 3.6718 4.0504 3.9658 3.9431 3.9597 3.8401 0.9993 1.0161 1.0225 0.9959 0.9996 0.9968 1.0112 1.0067 1.0262 1.0225 1.0070 1.0058 0.9965 1.0050 0.9930 1.0008 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0777 1.0021 0.9638 0.9124 0.9678 0.9367 0.9667 0.9200 1.0535 0.8617 1.3509 1.6473 1.5830 1.3746 0.8759 0.8658 0.9539 0.9406 0.9780 0.9956 0.9913 1.0039 0.9780 1.3204 1.3088 0.9844 0.9968 0.9863 1.4344 1.4847 0.9711 1.3825 0.9513 1.3798 0.9877 0.9594 0.9642 1.3830 1.3475 1.4379 0.9838 1.4389 0.9675 1.3659 0.9787 1.3738 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025094753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713015666340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.43623 -27.10619 -0.66996 -4.61729 3.36441 -1.25289 -6.90086 6.44708 -0.45378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
