<?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="1.043911"
                        y3="-0.761621"
                        z3="-2.526951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.965968"
                        y3="0.444606"
                        z3="-1.194927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.109226"
                        y3="-0.110779"
                        z3="0.713486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746084"
                        y3="-0.835133"
                        z3="-1.361609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.030043"
                        y3="-1.266416"
                        z3="1.456616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.508371"
                        y3="2.29739"
                        z3="0.030043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.217313"
                        y3="2.596273"
                        z3="-0.141931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.940036"
                        y3="3.352014"
                        z3="1.843707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.214862"
                        y3="-0.019719"
                        z3="-0.36265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.816426"
                        y3="-1.354646"
                        z3="0.624086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.20413"
                        y3="1.423446"
                        z3="-0.881085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.297556"
                        y3="-1.949975"
                        z3="-0.6856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.81551"
                        y3="-0.443899"
                        z3="0.078284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.583085"
                        y3="-2.232545"
                        z3="1.829762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789418"
                        y3="-0.748251"
                        z3="-0.812936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.485906"
                        y3="-0.416935"
                        z3="1.430127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.496605"
                        y3="-1.035499"
                        z3="-0.385766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.203811"
                        y3="-0.667162"
                        z3="1.884615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.786312"
                        y3="-0.977157"
                        z3="0.968873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.917448"
                        y3="2.741739"
                        z3="1.219487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927348"
                        y3="3.225835"
                        z3="0.964995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.147622"
                        y3="-0.83906"
                        z3="0.788125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216559"
                        y3="0.401441"
                        z3="0.167105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.250159"
                        y3="-1.679677"
                        z3="0.806999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.394626"
                        y3="0.793608"
                        z3="-0.448575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.432071"
                        y3="-1.281936"
                        z3="0.202941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.49401"
                        y3="-0.049969"
                        z3="-0.427687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.880868"
                        y3="-1.118945"
                        z3="0.543596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.701708"
                        y3="1.481497"
                        z3="-1.843561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.227812"
                        y3="1.773367"
                        z3="-1.011738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.086075"
                        y3="-2.380186"
                        z3="-1.300666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.536591"
                        y3="-2.718934"
                        z3="-0.507524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.531279"
                        y3="-2.497171"
                        z3="1.942572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.919788"
                        y3="-1.748195"
                        z3="2.746037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.151167"
                        y3="-3.157621"
                        z3="1.720579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.245814"
                        y3="-0.172014"
                        z3="2.158122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.258893"
                        y3="-1.293728"
                        z3="-1.108992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.020668"
                        y3="-0.622929"
                        z3="2.94178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.925929"
                        y3="2.618858"
                        z3="1.58001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.058519"
                        y3="3.624901"
                        z3="1.144612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368196"
                        y3="1.073354"
                        z3="0.154757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.191041"
                        y3="-2.642846"
                        z3="1.295955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.446842"
                        y3="1.758242"
                        z3="-0.933807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.29067"
                        y3="-1.938508"
                        z3="0.220975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.0439,-.7616,-2.527;-6.966,.4446,-1.1949;4.1092,-.1108,.7135;3.7461,-.8351,-1.3616;-2.03,-1.2664,1.4566;2.5084,2.2974,.03;1.2173,2.5963,-.1419;1.94,3.352,1.8437;3.2149,-.0197,-.3626;4.8164,-1.3546,.6241;3.2041,1.4234,-.8811;4.2976,-1.95,-.6856;1.8155,-.4439,.0783;4.5831,-2.2325,1.8298;.7894,-.7483,-.8129;1.4859,-.4169,1.4301;-.4966,-1.0355,-.3858;.2038,-.6672,1.8846;-.7863,-.9772,.9689;2.9174,2.7417,1.2195;.9273,3.2258,.965;-3.1476,-.8391,.7881;-3.2166,.4014,.1671;-4.2502,-1.6797,.807;-4.3946,.7936,-.4486;-5.4321,-1.2819,.2029;-5.494,-.05,-.4277;5.8809,-1.1189,.5436;2.7017,1.4815,-1.8436;4.2278,1.7734,-1.0117;5.0861,-2.3802,-1.3007;3.5366,-2.7189,-.5075;3.5313,-2.4972,1.9426;4.9198,-1.7482,2.746;5.1512,-3.1576,1.7206;2.2458,-.172,2.1581;-1.2589,-1.2937,-1.109;-.0207,-.6229,2.9418;3.9259,2.6189,1.58;-.0585,3.6249,1.1446;-2.3682,1.0734,.1548;-4.191,-2.6428,1.296;-4.4468,1.7582,-.9338;-6.2907,-1.9385,.221;</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">2800.5159081534 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">5.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.04391089"
                                 y3="-0.76162142"
                                 z3="-2.52695101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.96596783"
                                 y3="0.44460625"
                                 z3="-1.19492704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10922627"
                                 y3="-0.11077869"
                                 z3="0.71348595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74608401"
                                 y3="-0.83513308"
                                 z3="-1.36160937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03004267"
                                 y3="-1.26641594"
                                 z3="1.45661625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50837061"
                                 y3="2.29738969"
                                 z3="0.03004271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.21731315"
                                 y3="2.59627326"
                                 z3="-0.1419314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.94003618"
                                 y3="3.3520137"
                                 z3="1.84370748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21486207"
                                 y3="-0.01971873"
                                 z3="-0.36265031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8164264"
                                 y3="-1.35464635"
                                 z3="0.62408648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.20413046"
                                 y3="1.42344588"
                                 z3="-0.88108528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29755613"
                                 y3="-1.94997464"
                                 z3="-0.68559998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81551048"
                                 y3="-0.44389864"
                                 z3="0.07828379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58308459"
                                 y3="-2.23254542"
                                 z3="1.82976177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7894183"
                                 y3="-0.74825099"
                                 z3="-0.81293567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48590639"
                                 y3="-0.41693501"
                                 z3="1.43012679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.49660452"
                                 y3="-1.03549899"
                                 z3="-0.38576615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20381109"
                                 y3="-0.66716235"
                                 z3="1.88461478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7863118"
                                 y3="-0.97715739"
                                 z3="0.96887281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91744781"
                                 y3="2.74173866"
                                 z3="1.21948682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9273484"
                                 y3="3.22583458"
                                 z3="0.96499535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14762171"
                                 y3="-0.83905983"
                                 z3="0.78812505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21655944"
                                 y3="0.40144083"
                                 z3="0.16710459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25015886"
                                 y3="-1.67967748"
                                 z3="0.80699949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39462559"
                                 y3="0.79360783"
                                 z3="-0.44857513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.43207061"
                                 y3="-1.28193609"
                                 z3="0.2029405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.49400999"
                                 y3="-0.0499692"
                                 z3="-0.4276868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.88086836"
                                 y3="-1.11894537"
                                 z3="0.54359596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70170789"
                                 y3="1.4814971"
                                 z3="-1.84356057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22781228"
                                 y3="1.77336707"
                                 z3="-1.01173751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08607484"
                                 y3="-2.38018558"
                                 z3="-1.30066595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.53659086"
                                 y3="-2.71893414"
                                 z3="-0.50752438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53127861"
                                 y3="-2.49717127"
                                 z3="1.94257244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91978849"
                                 y3="-1.74819535"
                                 z3="2.74603672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.15116728"
                                 y3="-3.15762057"
                                 z3="1.72057925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24581407"
                                 y3="-0.17201421"
                                 z3="2.15812153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25889307"
                                 y3="-1.29372827"
                                 z3="-1.10899197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.02066764"
                                 y3="-0.62292925"
                                 z3="2.94177955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.92592904"
                                 y3="2.61885812"
                                 z3="1.58001024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.05851881"
                                 y3="3.62490128"
                                 z3="1.14461168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36819575"
                                 y3="1.07335367"
                                 z3="0.1547571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.19104098"
                                 y3="-2.64284571"
                                 z3="1.29595541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44684249"
                                 y3="1.75824178"
                                 z3="-0.93380692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.29067036"
                                 y3="-1.9385084"
                                 z3="0.2209747">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.0439,-.7616,-2.527;-6.966,.4446,-1.1949;4.1092,-.1108,.7135;3.7461,-.8351,-1.3616;-2.03,-1.2664,1.4566;2.5084,2.2974,.03;1.2173,2.5963,-.1419;1.94,3.352,1.8437;3.2149,-.0197,-.3627;4.8164,-1.3546,.6241;3.2041,1.4234,-.8811;4.2976,-1.95,-.6856;1.8155,-.4439,.0783;4.5831,-2.2325,1.8298;.7894,-.7483,-.8129;1.4859,-.4169,1.4301;-.4966,-1.0355,-.3858;.2038,-.6672,1.8846;-.7863,-.9772,.9689;2.9174,2.7417,1.2195;.9273,3.2258,.965;-3.1476,-.8391,.7881;-3.2166,.4014,.1671;-4.2502,-1.6797,.807;-4.3946,.7936,-.4486;-5.4321,-1.2819,.2029;-5.494,-.05,-.4277;5.8809,-1.1189,.5436;2.7017,1.4815,-1.8436;4.2278,1.7734,-1.0117;5.0861,-2.3802,-1.3007;3.5366,-2.7189,-.5075;3.5313,-2.4972,1.9426;4.9198,-1.7482,2.746;5.1512,-3.1576,1.7206;2.2458,-.172,2.1581;-1.2589,-1.2937,-1.109;-.0207,-.6229,2.9418;3.9259,2.6189,1.58;-.0585,3.6249,1.1446;-2.3682,1.0734,.1548;-4.191,-2.6428,1.296;-4.4468,1.7582,-.9338;-6.2907,-1.9385,.221;</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="1.043911"
                        y3="-0.761621"
                        z3="-2.526951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.965968"
                        y3="0.444606"
                        z3="-1.194927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.109226"
                        y3="-0.110779"
                        z3="0.713486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746084"
                        y3="-0.835133"
                        z3="-1.361609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.030043"
                        y3="-1.266416"
                        z3="1.456616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.508371"
                        y3="2.29739"
                        z3="0.030043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.217313"
                        y3="2.596273"
                        z3="-0.141931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.940036"
                        y3="3.352014"
                        z3="1.843707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.214862"
                        y3="-0.019719"
                        z3="-0.36265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.816426"
                        y3="-1.354646"
                        z3="0.624086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.20413"
                        y3="1.423446"
                        z3="-0.881085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.297556"
                        y3="-1.949975"
                        z3="-0.6856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.81551"
                        y3="-0.443899"
                        z3="0.078284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.583085"
                        y3="-2.232545"
                        z3="1.829762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789418"
                        y3="-0.748251"
                        z3="-0.812936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.485906"
                        y3="-0.416935"
                        z3="1.430127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.496605"
                        y3="-1.035499"
                        z3="-0.385766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.203811"
                        y3="-0.667162"
                        z3="1.884615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.786312"
                        y3="-0.977157"
                        z3="0.968873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.917448"
                        y3="2.741739"
                        z3="1.219487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927348"
                        y3="3.225835"
                        z3="0.964995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.147622"
                        y3="-0.83906"
                        z3="0.788125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216559"
                        y3="0.401441"
                        z3="0.167105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.250159"
                        y3="-1.679677"
                        z3="0.806999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.394626"
                        y3="0.793608"
                        z3="-0.448575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.432071"
                        y3="-1.281936"
                        z3="0.202941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.49401"
                        y3="-0.049969"
                        z3="-0.427687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.880868"
                        y3="-1.118945"
                        z3="0.543596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.701708"
                        y3="1.481497"
                        z3="-1.843561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.227812"
                        y3="1.773367"
                        z3="-1.011738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.086075"
                        y3="-2.380186"
                        z3="-1.300666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.536591"
                        y3="-2.718934"
                        z3="-0.507524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.531279"
                        y3="-2.497171"
                        z3="1.942572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.919788"
                        y3="-1.748195"
                        z3="2.746037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.151167"
                        y3="-3.157621"
                        z3="1.720579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.245814"
                        y3="-0.172014"
                        z3="2.158122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.258893"
                        y3="-1.293728"
                        z3="-1.108992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.020668"
                        y3="-0.622929"
                        z3="2.94178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.925929"
                        y3="2.618858"
                        z3="1.58001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.058519"
                        y3="3.624901"
                        z3="1.144612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368196"
                        y3="1.073354"
                        z3="0.154757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.191041"
                        y3="-2.642846"
                        z3="1.295955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.446842"
                        y3="1.758242"
                        z3="-0.933807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.29067"
                        y3="-1.938508"
                        z3="0.220975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.0439,-.7616,-2.527;-6.966,.4446,-1.1949;4.1092,-.1108,.7135;3.7461,-.8351,-1.3616;-2.03,-1.2664,1.4566;2.5084,2.2974,.03;1.2173,2.5963,-.1419;1.94,3.352,1.8437;3.2149,-.0197,-.3626;4.8164,-1.3546,.6241;3.2041,1.4234,-.8811;4.2976,-1.95,-.6856;1.8155,-.4439,.0783;4.5831,-2.2325,1.8298;.7894,-.7483,-.8129;1.4859,-.4169,1.4301;-.4966,-1.0355,-.3858;.2038,-.6672,1.8846;-.7863,-.9772,.9689;2.9174,2.7417,1.2195;.9273,3.2258,.965;-3.1476,-.8391,.7881;-3.2166,.4014,.1671;-4.2502,-1.6797,.807;-4.3946,.7936,-.4486;-5.4321,-1.2819,.2029;-5.494,-.05,-.4277;5.8809,-1.1189,.5436;2.7017,1.4815,-1.8436;4.2278,1.7734,-1.0117;5.0861,-2.3802,-1.3007;3.5366,-2.7189,-.5075;3.5313,-2.4972,1.9426;4.9198,-1.7482,2.746;5.1512,-3.1576,1.7206;2.2458,-.172,2.1581;-1.2589,-1.2937,-1.109;-.0207,-.6229,2.9418;3.9259,2.6189,1.58;-.0585,3.6249,1.1446;-2.3682,1.0734,.1548;-4.191,-2.6428,1.296;-4.4468,1.7582,-.9338;-6.2907,-1.9385,.221;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884.8914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68630326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2800.51590815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4845.20221141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8372.15947240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3526.95726099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03138246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40732009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.72101683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999847303897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999847303897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999694607794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.992569236242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2556 98.5019 98.6002 98.6647 98.6845 99.0861 99.2672 99.3407 99.5876 99.8271 99.9934 100.0713 100.3542 100.6154 100.8500 100.9887 101.0923 101.3049 101.4298 101.4638 101.8659 101.9365 102.0498 102.4847 102.5636 102.5844 102.7622 102.9847 103.2817 103.3828 103.5113 103.7011 103.7885 104.2314 104.3528 104.6377 104.6633 105.0318 105.1734 105.2872 105.5174 105.5843 105.7839 105.8727 106.0117 106.1947 106.2432 106.3150 106.6991 106.7292 106.9635 107.0570 107.3442 107.4205 107.4904 107.7437 107.8648 107.9243 108.3823 108.4037 108.6167 108.6904 108.7885 109.0490 109.0792 109.3961 109.5248 109.7051 109.7799 110.0235 110.1930 110.5479 110.6217 110.6794 110.9885 111.2169 111.2792 111.5657 111.6600 112.1258 112.4601 112.5711 112.8418 112.8723 113.0475 113.2678 113.2823 113.6059 113.8764 113.9848 114.0125 114.3018 114.4905 114.6752 114.8561 114.9640 115.1271 115.2670 115.5045 115.5199 115.6973 115.9460 116.3241 116.4283 116.6497 116.8220 116.9852 116.9980 117.4035 117.4786 117.6930 117.7831 117.8904 118.0661 118.4178 118.6489 118.6986 118.9723 119.0950 119.2946 119.4668 119.7704 119.7854 119.8889 120.1412 120.2131 120.2655 120.4669 120.7101 120.9611 121.0516 121.1586 121.4582 121.6222 122.0022 122.0465 122.4270 122.7035 123.0553 123.2134 123.3775 124.0603 124.1717 124.4408 124.7097 125.2591 125.7218 125.8818 126.1514 126.3207 126.5243 126.5383 127.1722 127.2801 127.6605 128.1737 128.3276 128.5890 128.7271 128.9610 129.3012 129.8039 129.8760 130.3467 130.5907 130.6852 130.7895 130.9878 131.3773 131.5452 131.6662 131.7667 131.9697 132.0333 132.1449 132.3226 132.7424 132.7772 132.9448 133.3052 133.7069 133.7468 133.8895 134.0022 134.3431 134.4150 134.5372 134.8390 135.4529 135.6860 135.8641 136.0113 136.4309 136.6550 137.0947 137.4340 137.6820 137.7922 138.0762 138.2173 138.3757 138.5867 138.6843 139.0303 139.5651 139.7359 139.8117 139.8962 140.0075 140.6867 141.3142 141.5591 141.9051 142.0014 142.4273 142.8022 143.1913 143.3793 143.6586 143.7283 144.1606 144.4538 144.5410 144.8858 145.0929 145.3899 145.9761 146.1411 146.6331 146.7814 147.0008 147.4117 147.4988 147.7516 147.8684 148.0196 148.1063 148.2278 148.4970 148.6985 149.0651 149.1849 149.4954 150.1278 150.4990 150.8921 151.1586 151.3772 151.7065 152.0326 152.2868 152.7084 152.9701 153.0132 153.6065 153.8851 154.2790 154.5585 154.8754 154.9743 155.0304 155.8604 156.0908 156.3365 156.5759 156.7621 156.8644 156.9972 157.1515 157.5254 157.6989 157.9714 158.4459 158.7153 159.0441 159.4369 159.7827 160.1609 160.3548 161.0683 161.8018 162.2690 163.3056 164.6633 165.7484 166.5714 167.1732 168.4036 168.8788 168.9403 170.0871 170.7553 170.9603 171.9260 172.3357 172.7238 174.0285 174.4668 175.9871 177.1493 178.3378 179.0099 183.1453 183.4259 186.1754 188.3508 188.5210 188.8739 190.9105 191.0157 193.1895 194.5803 194.9661 196.7277 197.9512 201.2631 201.7325 204.1192 205.3551 206.3275 208.4768 221.5534 222.8356 223.0029 223.4035 224.5797 224.8657 227.2339 228.3816 229.5437 230.3474 294.7930 295.6983 297.3277 300.1081 312.4228 313.3653 614.2807 616.6085 625.9417 628.4143 628.5712 631.6417 631.9846 634.4149 634.6140 636.3829 636.6359 636.8494 639.6030 641.2040 643.1473 648.2514 649.8229 653.6727 654.5275 712.1093 716.8211 878.9972 884.1469 901.5743 1214.3568 1214.6049 1218.0232</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">-0.079317 -0.101832 -0.405638 -0.370667 -0.332195 0.109537 -0.333913 -0.407126 0.597772 0.139449 -0.084944 0.000148 -0.144718 -0.290705 0.035670 -0.160016 -0.177189 -0.276426 0.287818 0.053937 0.062832 0.296234 -0.196050 -0.260199 -0.135193 -0.106501 0.065427 0.085581 0.127502 0.132556 0.118463 0.085314 0.083692 0.097802 0.106654 0.159130 0.132867 0.150056 0.171149 0.157920 0.157575 0.152493 0.147417 0.147631</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">17.0793 17.1018 8.4056 8.3707 8.3322 6.8905 7.3339 7.4071 5.4022 5.8606 6.0849 5.9999 6.1447 6.2907 5.9643 6.1600 6.1772 6.2764 5.7122 5.9461 5.9372 5.7038 6.1960 6.2602 6.1352 6.1065 5.9346 0.9144 0.8725 0.8674 0.8815 0.9147 0.9163 0.9022 0.8933 0.8409 0.8671 0.8499 0.8289 0.8421 0.8424 0.8475 0.8526 0.8524</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">-0.0793 -0.1018 -0.4056 -0.3707 -0.3322 0.1095 -0.3339 -0.4071 0.5978 0.1394 -0.0849 0.0001 -0.1447 -0.2907 0.0357 -0.1600 -0.1772 -0.2764 0.2878 0.0539 0.0628 0.2962 -0.1960 -0.2602 -0.1352 -0.1065 0.0654 0.0856 0.1275 0.1326 0.1185 0.0853 0.0837 0.0978 0.1067 0.1591 0.1329 0.1501 0.1711 0.1579 0.1576 0.1525 0.1474 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2454 1.2017 1.9685 2.0034 2.0758 3.3670 2.8703 3.0303 3.8382 3.9209 3.8315 3.9400 3.5624 3.9535 3.9534 3.8282 4.0103 4.1199 3.7578 4.0703 4.0363 3.6781 3.9425 4.0411 3.9820 3.9469 3.8340 1.0020 1.0263 1.0186 0.9950 1.0031 1.0010 1.0047 1.0064 1.0127 1.0216 1.0062 1.0073 0.9974 0.9978 1.0054 1.0035 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2454 1.2017 1.9685 2.0034 2.0758 3.3670 2.8703 3.0303 3.8382 3.9209 3.8315 3.9400 3.5624 3.9535 3.9534 3.8282 4.0103 4.1199 3.7578 4.0703 4.0363 3.6781 3.9425 4.0411 3.9820 3.9469 3.8340 1.0020 1.0263 1.0186 0.9950 1.0031 1.0010 1.0047 1.0064 1.0127 1.0216 1.0062 1.0073 0.9974 0.9978 1.0054 1.0035 1.0010</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="48">1.0824 1.0002 0.9361 0.9480 1.0286 0.9518 0.9438 0.9317 1.0566 0.8632 1.3576 1.6268 1.5871 1.3746 0.8956 0.8962 0.9482 0.9607 0.9913 0.9985 0.9902 0.9704 1.0077 1.3323 1.2098 0.9800 0.9929 0.9847 1.4258 0.1136 1.4911 0.9980 1.3822 0.9591 1.3997 0.9928 0.9561 0.9677 1.3391 1.3810 1.4432 0.9677 1.4398 0.9853 1.3782 0.9761 1.3640 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 14 17 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">-0.026567144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712870400206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.31425 -27.28469 2.02956 -7.01272 5.34197 -1.67075 14.20098 -13.83995 0.36104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
