<?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="2.127045"
                        y3="-1.140769"
                        z3="2.8994"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.890845"
                        y3="-1.016889"
                        z3="-2.556525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.816306"
                        y3="-1.169646"
                        z3="0.501629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.274839"
                        y3="0.107086"
                        z3="-1.270735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.476892"
                        y3="-0.311358"
                        z3="1.224444"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.005869"
                        y3="2.390857"
                        z3="0.527968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.293051"
                        y3="3.077732"
                        z3="-0.579195"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.573117"
                        y3="4.020054"
                        z3="0.499893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.090901"
                        y3="-0.040608"
                        z3="0.107807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.225608"
                        y3="-1.886549"
                        z3="-0.66039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.688223"
                        y3="1.167861"
                        z3="0.856777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.312934"
                        y3="-0.765928"
                        z3="-1.681525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.600362"
                        y3="-0.168638"
                        z3="0.392401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.245847"
                        y3="-2.984023"
                        z3="-1.025082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.092523"
                        y3="-0.634096"
                        z3="1.603752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.672098"
                        y3="0.262424"
                        z3="-0.552011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.268706"
                        y3="-0.706417"
                        z3="1.84792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693065"
                        y3="0.223966"
                        z3="-0.326601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161982"
                        y3="-0.273409"
                        z3="0.880398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.974079"
                        y3="2.960533"
                        z3="1.157361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.413478"
                        y3="4.044978"
                        z3="-0.5531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.455773"
                        y3="-0.47186"
                        z3="0.284366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.606925"
                        y3="0.285829"
                        z3="0.440694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.357508"
                        y3="-1.400809"
                        z3="-0.743217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.670722"
                        y3="0.11433"
                        z3="-0.43019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.41599"
                        y3="-1.56253"
                        z3="-1.622975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.565955"
                        y3="-0.80579"
                        z3="-1.460823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.206351"
                        y3="-2.315613"
                        z3="-0.446911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.7415"
                        y3="1.276843"
                        z3="0.599859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.625812"
                        y3="1.017816"
                        z3="1.933659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.28649"
                        y3="-0.264979"
                        z3="-1.653375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116884"
                        y3="-1.086053"
                        z3="-2.705181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.278338"
                        y3="-2.587132"
                        z3="-1.338525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.081114"
                        y3="-3.653091"
                        z3="-0.179786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644159"
                        y3="-3.580902"
                        z3="-1.846611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020351"
                        y3="0.654665"
                        z3="-1.49679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.63891"
                        y3="-1.086218"
                        z3="2.791096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.368409"
                        y3="0.590906"
                        z3="-1.088068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.563934"
                        y3="2.579545"
                        z3="2.079594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.379868"
                        y3="4.804056"
                        z3="-1.319074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.678517"
                        y3="1.003098"
                        z3="1.248197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.470219"
                        y3="-2.008652"
                        z3="-0.865773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.56925"
                        y3="0.702465"
                        z3="-0.302778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.339147"
                        y3="-2.284899"
                        z3="-2.423972"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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:2.127,-1.1408,2.8994;-6.8908,-1.0169,-2.5565;3.8163,-1.1696,.5016;3.2748,.1071,-1.2707;-2.4769,-.3114,1.2244;3.0059,2.3909,.528;3.2931,3.0777,-.5792;1.5731,4.0201,.4999;3.0909,-.0406,.1078;4.2256,-1.8865,-.6604;3.6882,1.1679,.8568;4.3129,-.7659,-1.6815;1.6004,-.1686,.3924;3.2458,-2.984,-1.0251;1.0925,-.6341,1.6038;.6721,.2624,-.552;-.2687,-.7064,1.8479;-.6931,.224,-.3266;-1.162,-.2734,.8804;1.9741,2.9605,1.1574;2.4135,4.045,-.5531;-3.4558,-.4719,.2844;-4.6069,.2858,.4407;-3.3575,-1.4008,-.7432;-5.6707,.1143,-.4302;-4.416,-1.5625,-1.623;-5.566,-.8058,-1.4608;5.2064,-2.3156,-.4469;4.7415,1.2768,.5999;3.6258,1.0178,1.9337;5.2865,-.265,-1.6534;4.1169,-1.0861,-2.7052;2.2783,-2.5871,-1.3385;3.0811,-3.6531,-.1798;3.6442,-3.5809,-1.8466;1.0204,.6547,-1.4968;-.6389,-1.0862,2.7911;-1.3684,.5909,-1.0881;1.5639,2.5795,2.0796;2.3799,4.8041,-1.3191;-4.6785,1.0031,1.2482;-2.4702,-2.0087,-.8658;-6.5693,.7025,-.3028;-4.3391,-2.2849,-2.424;</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">2753.1363489094 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">5.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="2.12704483"
                                 y3="-1.14076934"
                                 z3="2.89939998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.89084514"
                                 y3="-1.01688904"
                                 z3="-2.5565245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.81630564"
                                 y3="-1.16964588"
                                 z3="0.50162902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27483902"
                                 y3="0.10708591"
                                 z3="-1.27073513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47689199"
                                 y3="-0.31135807"
                                 z3="1.22444377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.00586936"
                                 y3="2.39085695"
                                 z3="0.52796793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.2930514"
                                 y3="3.07773151"
                                 z3="-0.57919482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.573117"
                                 y3="4.02005424"
                                 z3="0.49989277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09090109"
                                 y3="-0.04060764"
                                 z3="0.10780693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22560792"
                                 y3="-1.88654853"
                                 z3="-0.66039007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68822278"
                                 y3="1.16786091"
                                 z3="0.8567769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31293424"
                                 y3="-0.76592817"
                                 z3="-1.68152455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6003622"
                                 y3="-0.16863817"
                                 z3="0.39240089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24584659"
                                 y3="-2.98402308"
                                 z3="-1.02508157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09252327"
                                 y3="-0.6340963"
                                 z3="1.60375193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.67209792"
                                 y3="0.26242354"
                                 z3="-0.55201118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.26870632"
                                 y3="-0.70641681"
                                 z3="1.84792017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69306496"
                                 y3="0.22396627"
                                 z3="-0.32660069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16198166"
                                 y3="-0.27340907"
                                 z3="0.88039799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97407866"
                                 y3="2.96053327"
                                 z3="1.15736108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41347801"
                                 y3="4.04497839"
                                 z3="-0.55310006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45577296"
                                 y3="-0.47186031"
                                 z3="0.28436572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.6069253"
                                 y3="0.28582928"
                                 z3="0.44069376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.35750834"
                                 y3="-1.40080883"
                                 z3="-0.74321666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.67072156"
                                 y3="0.11432962"
                                 z3="-0.43018994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.41599035"
                                 y3="-1.56253039"
                                 z3="-1.62297465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.56595453"
                                 y3="-0.80578978"
                                 z3="-1.46082343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.20635104"
                                 y3="-2.31561313"
                                 z3="-0.44691087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74150006"
                                 y3="1.27684322"
                                 z3="0.59985853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62581177"
                                 y3="1.01781591"
                                 z3="1.93365937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28649024"
                                 y3="-0.26497884"
                                 z3="-1.65337497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11688376"
                                 y3="-1.08605319"
                                 z3="-2.70518127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27833804"
                                 y3="-2.58713157"
                                 z3="-1.33852456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08111363"
                                 y3="-3.65309071"
                                 z3="-0.17978638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64415914"
                                 y3="-3.58090208"
                                 z3="-1.84661075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02035107"
                                 y3="0.65466505"
                                 z3="-1.49678959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63891021"
                                 y3="-1.08621752"
                                 z3="2.79109628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36840921"
                                 y3="0.59090619"
                                 z3="-1.08806844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.56393443"
                                 y3="2.57954526"
                                 z3="2.07959352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37986801"
                                 y3="4.80405619"
                                 z3="-1.31907434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67851659"
                                 y3="1.0030978"
                                 z3="1.24819653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47021941"
                                 y3="-2.00865177"
                                 z3="-0.86577262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.56924952"
                                 y3="0.70246519"
                                 z3="-0.30277761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33914747"
                                 y3="-2.28489879"
                                 z3="-2.42397226">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" 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:2.127,-1.1408,2.8994;-6.8908,-1.0169,-2.5565;3.8163,-1.1696,.5016;3.2748,.1071,-1.2707;-2.4769,-.3114,1.2244;3.0059,2.3909,.528;3.2931,3.0777,-.5792;1.5731,4.0201,.4999;3.0909,-.0406,.1078;4.2256,-1.8865,-.6604;3.6882,1.1679,.8568;4.3129,-.7659,-1.6815;1.6004,-.1686,.3924;3.2458,-2.984,-1.0251;1.0925,-.6341,1.6038;.6721,.2624,-.552;-.2687,-.7064,1.8479;-.6931,.224,-.3266;-1.162,-.2734,.8804;1.9741,2.9605,1.1574;2.4135,4.045,-.5531;-3.4558,-.4719,.2844;-4.6069,.2858,.4407;-3.3575,-1.4008,-.7432;-5.6707,.1143,-.4302;-4.416,-1.5625,-1.623;-5.566,-.8058,-1.4608;5.2064,-2.3156,-.4469;4.7415,1.2768,.5999;3.6258,1.0178,1.9337;5.2865,-.265,-1.6534;4.1169,-1.0861,-2.7052;2.2783,-2.5871,-1.3385;3.0811,-3.6531,-.1798;3.6442,-3.5809,-1.8466;1.0204,.6547,-1.4968;-.6389,-1.0862,2.7911;-1.3684,.5909,-1.0881;1.5639,2.5795,2.0796;2.3799,4.8041,-1.3191;-4.6785,1.0031,1.2482;-2.4702,-2.0087,-.8658;-6.5692,.7025,-.3028;-4.3391,-2.2849,-2.424;</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 "1-OCTANOL"</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="2.127045"
                        y3="-1.140769"
                        z3="2.8994"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.890845"
                        y3="-1.016889"
                        z3="-2.556525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.816306"
                        y3="-1.169646"
                        z3="0.501629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.274839"
                        y3="0.107086"
                        z3="-1.270735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.476892"
                        y3="-0.311358"
                        z3="1.224444"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.005869"
                        y3="2.390857"
                        z3="0.527968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.293051"
                        y3="3.077732"
                        z3="-0.579195"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.573117"
                        y3="4.020054"
                        z3="0.499893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.090901"
                        y3="-0.040608"
                        z3="0.107807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.225608"
                        y3="-1.886549"
                        z3="-0.66039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.688223"
                        y3="1.167861"
                        z3="0.856777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.312934"
                        y3="-0.765928"
                        z3="-1.681525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.600362"
                        y3="-0.168638"
                        z3="0.392401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.245847"
                        y3="-2.984023"
                        z3="-1.025082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.092523"
                        y3="-0.634096"
                        z3="1.603752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.672098"
                        y3="0.262424"
                        z3="-0.552011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.268706"
                        y3="-0.706417"
                        z3="1.84792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693065"
                        y3="0.223966"
                        z3="-0.326601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161982"
                        y3="-0.273409"
                        z3="0.880398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.974079"
                        y3="2.960533"
                        z3="1.157361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.413478"
                        y3="4.044978"
                        z3="-0.5531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.455773"
                        y3="-0.47186"
                        z3="0.284366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.606925"
                        y3="0.285829"
                        z3="0.440694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.357508"
                        y3="-1.400809"
                        z3="-0.743217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.670722"
                        y3="0.11433"
                        z3="-0.43019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.41599"
                        y3="-1.56253"
                        z3="-1.622975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.565955"
                        y3="-0.80579"
                        z3="-1.460823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.206351"
                        y3="-2.315613"
                        z3="-0.446911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.7415"
                        y3="1.276843"
                        z3="0.599859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.625812"
                        y3="1.017816"
                        z3="1.933659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.28649"
                        y3="-0.264979"
                        z3="-1.653375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116884"
                        y3="-1.086053"
                        z3="-2.705181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.278338"
                        y3="-2.587132"
                        z3="-1.338525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.081114"
                        y3="-3.653091"
                        z3="-0.179786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644159"
                        y3="-3.580902"
                        z3="-1.846611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020351"
                        y3="0.654665"
                        z3="-1.49679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.63891"
                        y3="-1.086218"
                        z3="2.791096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.368409"
                        y3="0.590906"
                        z3="-1.088068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.563934"
                        y3="2.579545"
                        z3="2.079594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.379868"
                        y3="4.804056"
                        z3="-1.319074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.678517"
                        y3="1.003098"
                        z3="1.248197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.470219"
                        y3="-2.008652"
                        z3="-0.865773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.56925"
                        y3="0.702465"
                        z3="-0.302778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.339147"
                        y3="-2.284899"
                        z3="-2.423972"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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:2.127,-1.1408,2.8994;-6.8908,-1.0169,-2.5565;3.8163,-1.1696,.5016;3.2748,.1071,-1.2707;-2.4769,-.3114,1.2244;3.0059,2.3909,.528;3.2931,3.0777,-.5792;1.5731,4.0201,.4999;3.0909,-.0406,.1078;4.2256,-1.8865,-.6604;3.6882,1.1679,.8568;4.3129,-.7659,-1.6815;1.6004,-.1686,.3924;3.2458,-2.984,-1.0251;1.0925,-.6341,1.6038;.6721,.2624,-.552;-.2687,-.7064,1.8479;-.6931,.224,-.3266;-1.162,-.2734,.8804;1.9741,2.9605,1.1574;2.4135,4.045,-.5531;-3.4558,-.4719,.2844;-4.6069,.2858,.4407;-3.3575,-1.4008,-.7432;-5.6707,.1143,-.4302;-4.416,-1.5625,-1.623;-5.566,-.8058,-1.4608;5.2064,-2.3156,-.4469;4.7415,1.2768,.5999;3.6258,1.0178,1.9337;5.2865,-.265,-1.6534;4.1169,-1.0861,-2.7052;2.2783,-2.5871,-1.3385;3.0811,-3.6531,-.1798;3.6442,-3.5809,-1.8466;1.0204,.6547,-1.4968;-.6389,-1.0862,2.7911;-1.3684,.5909,-1.0881;1.5639,2.5795,2.0796;2.3799,4.8041,-1.3191;-4.6785,1.0031,1.2482;-2.4702,-2.0087,-.8658;-6.5693,.7025,-.3028;-4.3391,-2.2849,-2.424;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.9724</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69608701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.13634891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.83243592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8277.11435081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.28191489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02949675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40111787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70503086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999882450367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999882450367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999764900733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989481175682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5736 98.7118 98.8758 98.9227 99.1466 99.1657 99.3232 99.4459 99.5801 99.6624 100.0343 100.3000 100.5348 100.6369 100.7076 100.9930 101.1447 101.2552 101.4270 101.5776 101.7542 101.8937 102.0588 102.5016 102.6354 102.9103 103.0915 103.2432 103.3485 103.4553 103.5974 103.9907 104.0943 104.3514 104.5759 104.6544 104.9897 105.0590 105.1626 105.3210 105.4926 105.6592 105.8604 106.0026 106.0974 106.2579 106.4609 106.5763 106.6583 106.7677 106.9387 107.0253 107.1525 107.2776 107.3793 107.5552 107.7534 108.0334 108.4668 108.6580 108.7673 108.9058 108.9589 109.1892 109.3268 109.4726 109.6062 109.9001 110.0455 110.2269 110.4216 110.5510 110.6820 110.9590 111.2041 111.4811 111.6924 111.7582 112.0151 112.2327 112.3733 112.4313 112.5999 112.9490 112.9779 113.2935 113.3337 113.5014 113.6183 113.8459 114.0163 114.1504 114.5104 114.5779 114.8176 115.0520 115.1297 115.3554 115.5910 115.6394 115.9309 116.0558 116.0724 116.1625 116.7247 116.8511 116.8699 117.1933 117.3581 117.4760 117.6177 117.8908 118.0693 118.1242 118.1955 118.5914 118.6614 118.8979 119.1112 119.3508 119.4735 119.5257 119.7646 119.9515 120.0388 120.3639 120.5067 120.6274 120.9247 121.0659 121.1869 121.5395 121.7360 121.7781 122.0419 122.1995 122.8890 123.0600 123.1731 123.3897 123.4441 123.8181 124.1755 124.5487 125.2982 125.3917 125.6942 126.0352 126.1960 126.4251 126.9183 127.0777 127.2669 127.7337 127.8282 128.0494 128.3648 128.7646 129.1024 129.6418 129.7548 130.0407 130.1312 130.1799 130.5043 130.6456 131.0985 131.3420 131.4513 131.6282 131.6550 131.8609 131.9955 132.0714 132.1601 132.5296 132.7992 132.8036 133.2673 133.6019 133.6956 133.7708 134.0985 134.2788 134.5002 134.6540 134.9118 135.7294 135.8154 135.9406 135.9809 136.4356 136.7054 137.0923 137.1762 137.3663 137.5566 137.8387 138.0280 138.2744 138.3471 138.6178 138.8226 139.0273 139.3837 139.5389 139.8766 140.0751 140.2679 141.1850 141.4855 141.6093 141.9290 142.4674 142.7408 142.7867 142.9307 143.2126 143.4851 143.8758 144.1721 144.3385 144.6865 144.8593 145.2860 145.6015 146.0702 146.4329 146.6406 147.1041 147.2716 147.2788 147.6793 147.9169 147.9358 148.1770 148.3901 148.7208 148.8723 149.3096 149.3449 149.5170 149.8036 150.2759 150.4627 150.8497 151.0416 151.4497 151.7220 151.7960 152.6149 152.7789 153.2402 153.4983 153.5579 154.0711 154.5696 154.7145 155.0341 155.1297 155.6078 155.8983 156.0445 156.3120 156.6487 156.7740 157.0876 157.2101 157.4641 157.7095 157.9954 158.0877 158.8110 158.9265 159.3914 159.8516 160.2583 160.5699 160.8409 161.3884 162.5662 163.4826 165.8699 166.2351 166.7691 167.2049 167.6605 168.5410 169.1635 169.7075 170.1818 170.6275 171.2730 172.1956 172.8406 173.6254 175.2290 175.6899 176.3206 178.6647 179.8985 182.4971 183.4099 186.3135 187.2434 188.6273 189.2434 190.1546 190.9207 193.8784 194.9885 195.8099 196.5463 199.0874 200.9518 201.9846 202.2712 204.8437 206.6345 208.8927 221.5542 222.8180 222.9996 223.4047 224.5897 224.7348 227.2069 228.3088 229.5339 230.2768 294.7951 295.6761 297.3079 299.6063 312.4099 313.3376 614.1338 616.1533 625.8957 627.7648 628.8573 631.8747 632.4392 634.0545 634.4465 635.7456 636.5704 636.7176 639.3264 640.5328 643.5802 648.2665 649.3206 653.6620 654.3078 712.0569 716.4344 878.1939 883.2892 901.8615 1214.5721 1214.8256 1217.5158</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">-0.078036 -0.099400 -0.376490 -0.374272 -0.320533 0.130588 -0.345624 -0.401539 0.532772 0.183512 -0.151380 -0.001428 -0.156624 -0.305596 0.071223 -0.115539 -0.235859 -0.213554 0.295747 0.053126 0.059878 0.311639 -0.261530 -0.217697 -0.099393 -0.120315 0.059158 0.094366 0.117556 0.140714 0.088724 0.098439 0.092437 0.091378 0.100940 0.142908 0.126213 0.156945 0.167054 0.160286 0.149053 0.158888 0.145418 0.145851</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">17.0780 17.0994 8.3765 8.3743 8.3205 6.8694 7.3456 7.4015 5.4672 5.8165 6.1514 6.0014 6.1566 6.3056 5.9288 6.1155 6.2359 6.2136 5.7043 5.9469 5.9401 5.6884 6.2615 6.2177 6.0994 6.1203 5.9408 0.9056 0.8824 0.8593 0.9113 0.9016 0.9076 0.9086 0.8991 0.8571 0.8738 0.8431 0.8329 0.8397 0.8509 0.8411 0.8546 0.8541</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">-0.0780 -0.0994 -0.3765 -0.3743 -0.3205 0.1306 -0.3456 -0.4015 0.5328 0.1835 -0.1514 -0.0014 -0.1566 -0.3056 0.0712 -0.1155 -0.2359 -0.2136 0.2957 0.0531 0.0599 0.3116 -0.2615 -0.2177 -0.0994 -0.1203 0.0592 0.0944 0.1176 0.1407 0.0887 0.0984 0.0924 0.0914 0.1009 0.1429 0.1262 0.1569 0.1671 0.1603 0.1491 0.1589 0.1454 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2412 1.2042 2.0094 1.9824 2.0920 3.3364 2.8956 3.0313 3.9335 3.8960 3.9229 3.9983 3.5395 3.9540 3.9013 3.8635 4.1538 3.9968 3.7719 4.0755 4.0504 3.6779 4.0499 3.9713 3.9425 3.9575 3.8527 0.9969 1.0212 1.0123 0.9989 0.9916 0.9987 1.0109 1.0082 1.0305 1.0290 0.9969 0.9946 0.9959 1.0064 0.9953 1.0020 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2412 1.2042 2.0094 1.9824 2.0920 3.3364 2.8956 3.0313 3.9335 3.8960 3.9229 3.9983 3.5395 3.9540 3.9013 3.8635 4.1538 3.9968 3.7719 4.0755 4.0504 3.6779 4.0499 3.9713 3.9425 3.9575 3.8527 0.9969 1.0212 1.0123 0.9989 0.9916 0.9987 1.0109 1.0082 1.0305 1.0290 0.9969 0.9946 0.9959 1.0064 0.9953 1.0020 1.0033</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="49">1.0647 0.1013 1.0035 0.9928 0.9579 0.9601 0.9654 0.9674 0.9285 1.0623 0.8541 1.3464 0.1005 1.6454 1.5904 1.3736 0.9133 0.8802 0.9705 0.9415 0.9734 0.9797 1.0104 0.9975 0.9692 1.2934 1.2904 0.9854 0.9942 0.9842 1.4720 1.4727 0.9809 1.4143 0.9672 1.3570 0.9643 0.9609 0.9629 1.3828 1.3496 1.4379 0.9835 1.4365 0.9678 1.3674 0.9783 1.3770 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 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">-0.025395001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.721482014578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.42064 -21.41424 1.00640 -2.80725 1.20855 -1.59871 -7.05885 6.79960 -0.25925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
