<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.246397"
                        y3="0.794468"
                        z3="1.902709"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.181116"
                        y3="-2.526111"
                        z3="1.033671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.870958"
                        y3="-0.082251"
                        z3="0.878417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.4449"
                        y3="0.312867"
                        z3="-1.251386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.778023"
                        y3="-0.188163"
                        z3="-2.041932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.115467"
                        y3="2.420626"
                        z3="0.515598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.105823"
                        y3="2.768512"
                        z3="-0.310424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.899929"
                        y3="2.398588"
                        z3="1.75623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.552025"
                        y3="0.690389"
                        z3="-0.245846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.775929"
                        y3="-1.124392"
                        z3="0.510341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.776382"
                        y3="2.17672"
                        z3="0.049621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.784563"
                        y3="-1.040059"
                        z3="-1.008013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.10561"
                        y3="0.453984"
                        z3="-0.672023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.31705"
                        y3="-2.454943"
                        z3="1.053137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.029384"
                        y3="0.475238"
                        z3="0.212634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.809537"
                        y3="0.227805"
                        z3="-2.013609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275674"
                        y3="0.261422"
                        z3="-0.204393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.478853"
                        y3="-0.008052"
                        z3="-2.456247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.522801"
                        y3="0.003386"
                        z3="-1.544561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.605826"
                        y3="2.194529"
                        z3="1.734868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.146141"
                        y3="2.746832"
                        z3="0.479276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.767349"
                        y3="-0.736876"
                        z3="-1.265294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.5527"
                        y3="-1.864162"
                        z3="-0.483555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.025998"
                        y3="-0.162493"
                        z3="-1.346146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.606429"
                        y3="-2.410694"
                        z3="0.231134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.083835"
                        y3="-0.718095"
                        z3="-0.643621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.864441"
                        y3="-1.834793"
                        z3="0.145971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.766333"
                        y3="-0.879862"
                        z3="0.91072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.074072"
                        y3="2.525984"
                        z3="0.804004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.608586"
                        y3="2.76655"
                        z3="-0.849612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.760742"
                        y3="-1.242681"
                        z3="-1.445079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.051501"
                        y3="-1.722262"
                        z3="-1.455557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.008707"
                        y3="-3.238187"
                        z3="0.740791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323345"
                        y3="-2.711274"
                        z3="0.683966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.293281"
                        y3="-2.453745"
                        z3="2.142575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.608591"
                        y3="0.221351"
                        z3="-2.741284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.081021"
                        y3="0.303879"
                        z3="0.516477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.671592"
                        y3="-0.195281"
                        z3="-3.504051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.991387"
                        y3="1.909638"
                        z3="2.573151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.131133"
                        y3="2.998489"
                        z3="0.119206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.577606"
                        y3="-2.329751"
                        z3="-0.42728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.186016"
                        y3="0.712807"
                        z3="-1.961294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.440753"
                        y3="-3.287874"
                        z3="0.840643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.066127"
                        y3="-0.271928"
                        z3="-0.710678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:.2464,.7945,1.9027;-7.1811,-2.5261,1.0337;2.871,-.0823,.8784;3.4449,.3129,-1.2514;-2.778,-.1882,-2.0419;4.1155,2.4206,.5156;5.1058,2.7685,-.3104;5.8999,2.3986,1.7562;2.552,.6904,-.2458;3.7759,-1.1244,.5103;2.7764,2.1767,.0496;3.7846,-1.0401,-1.008;1.1056,.454,-.672;3.3171,-2.4549,1.0531;.0294,.4752,.2126;.8095,.2278,-2.0136;-1.2757,.2614,-.2044;-.4789,-.0081,-2.4562;-1.5228,.0034,-1.5446;4.6058,2.1945,1.7349;6.1461,2.7468,.4793;-3.7673,-.7369,-1.2653;-3.5527,-1.8642,-.4836;-5.026,-.1625,-1.3461;-4.6064,-2.4107,.2311;-6.0838,-.7181,-.6436;-5.8644,-1.8348,.146;4.7663,-.8799,.9107;2.0741,2.526,.804;2.6086,2.7666,-.8496;4.7607,-1.2427,-1.4451;3.0515,-1.7223,-1.4556;4.0087,-3.2382,.7408;2.3233,-2.7113,.684;3.2933,-2.4537,2.1426;1.6086,.2214,-2.7413;-2.081,.3039,.5165;-.6716,-.1953,-3.5041;3.9914,1.9096,2.5732;7.1311,2.9985,.1192;-2.5776,-2.3298,-.4273;-5.186,.7128,-1.9613;-4.4408,-3.2879,.8406;-7.0661,-.2719,-.7107;</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">2713.0657662094 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.24639659"
                                 y3="0.79446832"
                                 z3="1.90270874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.18111565"
                                 y3="-2.52611123"
                                 z3="1.03367074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87095817"
                                 y3="-0.08225085"
                                 z3="0.87841653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.44490033"
                                 y3="0.31286749"
                                 z3="-1.25138594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77802279"
                                 y3="-0.18816327"
                                 z3="-2.04193155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.11546711"
                                 y3="2.42062594"
                                 z3="0.51559828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.10582282"
                                 y3="2.7685125"
                                 z3="-0.31042407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.89992874"
                                 y3="2.39858828"
                                 z3="1.75622975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55202504"
                                 y3="0.69038901"
                                 z3="-0.2458459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.77592942"
                                 y3="-1.12439206"
                                 z3="0.51034095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7763822"
                                 y3="2.17671966"
                                 z3="0.04962146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78456265"
                                 y3="-1.04005933"
                                 z3="-1.00801331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10560977"
                                 y3="0.45398389"
                                 z3="-0.67202302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31704963"
                                 y3="-2.45494332"
                                 z3="1.05313682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02938417"
                                 y3="0.4752384"
                                 z3="0.21263373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80953668"
                                 y3="0.22780474"
                                 z3="-2.01360908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27567441"
                                 y3="0.26142151"
                                 z3="-0.2043931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47885315"
                                 y3="-0.0080519"
                                 z3="-2.45624729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52280147"
                                 y3="0.00338575"
                                 z3="-1.54456101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.60582559"
                                 y3="2.19452876"
                                 z3="1.7348679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.14614115"
                                 y3="2.74683188"
                                 z3="0.47927556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76734865"
                                 y3="-0.736876"
                                 z3="-1.26529367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.55270044"
                                 y3="-1.86416241"
                                 z3="-0.48355528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.02599782"
                                 y3="-0.16249288"
                                 z3="-1.34614644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60642861"
                                 y3="-2.41069359"
                                 z3="0.23113408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.08383451"
                                 y3="-0.71809494"
                                 z3="-0.64362081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.86444067"
                                 y3="-1.83479263"
                                 z3="0.14597079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76633264"
                                 y3="-0.87986224"
                                 z3="0.91071985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07407172"
                                 y3="2.52598442"
                                 z3="0.80400369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60858648"
                                 y3="2.76655002"
                                 z3="-0.84961235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.76074175"
                                 y3="-1.24268147"
                                 z3="-1.44507903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0515015"
                                 y3="-1.72226231"
                                 z3="-1.45555672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00870651"
                                 y3="-3.23818683"
                                 z3="0.74079064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32334546"
                                 y3="-2.71127358"
                                 z3="0.6839656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.29328089"
                                 y3="-2.45374492"
                                 z3="2.14257544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.60859144"
                                 y3="0.22135066"
                                 z3="-2.74128397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08102078"
                                 y3="0.30387866"
                                 z3="0.51647745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.67159217"
                                 y3="-0.19528117"
                                 z3="-3.50405058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99138663"
                                 y3="1.90963819"
                                 z3="2.57315077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.1311326"
                                 y3="2.99848869"
                                 z3="0.119206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.57760586"
                                 y3="-2.32975127"
                                 z3="-0.42728025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.1860163"
                                 y3="0.71280658"
                                 z3="-1.9612941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44075271"
                                 y3="-3.28787437"
                                 z3="0.8406433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.06612674"
                                 y3="-0.27192847"
                                 z3="-0.71067841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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:.2464,.7945,1.9027;-7.1811,-2.5261,1.0337;2.871,-.0823,.8784;3.4449,.3129,-1.2514;-2.778,-.1882,-2.0419;4.1155,2.4206,.5156;5.1058,2.7685,-.3104;5.8999,2.3986,1.7562;2.552,.6904,-.2458;3.7759,-1.1244,.5103;2.7764,2.1767,.0496;3.7846,-1.0401,-1.008;1.1056,.454,-.672;3.317,-2.4549,1.0531;.0294,.4752,.2126;.8095,.2278,-2.0136;-1.2757,.2614,-.2044;-.4789,-.0081,-2.4562;-1.5228,.0034,-1.5446;4.6058,2.1945,1.7349;6.1461,2.7468,.4793;-3.7673,-.7369,-1.2653;-3.5527,-1.8642,-.4836;-5.026,-.1625,-1.3461;-4.6064,-2.4107,.2311;-6.0838,-.7181,-.6436;-5.8644,-1.8348,.146;4.7663,-.8799,.9107;2.0741,2.526,.804;2.6086,2.7666,-.8496;4.7607,-1.2427,-1.4451;3.0515,-1.7223,-1.4556;4.0087,-3.2382,.7408;2.3233,-2.7113,.684;3.2933,-2.4537,2.1426;1.6086,.2214,-2.7413;-2.081,.3039,.5165;-.6716,-.1953,-3.5041;3.9914,1.9096,2.5732;7.1311,2.9985,.1192;-2.5776,-2.3298,-.4273;-5.186,.7128,-1.9613;-4.4408,-3.2879,.8406;-7.0661,-.2719,-.7107;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.246397"
                        y3="0.794468"
                        z3="1.902709"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.181116"
                        y3="-2.526111"
                        z3="1.033671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.870958"
                        y3="-0.082251"
                        z3="0.878417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.4449"
                        y3="0.312867"
                        z3="-1.251386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.778023"
                        y3="-0.188163"
                        z3="-2.041932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.115467"
                        y3="2.420626"
                        z3="0.515598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.105823"
                        y3="2.768512"
                        z3="-0.310424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.899929"
                        y3="2.398588"
                        z3="1.75623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.552025"
                        y3="0.690389"
                        z3="-0.245846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.775929"
                        y3="-1.124392"
                        z3="0.510341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.776382"
                        y3="2.17672"
                        z3="0.049621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.784563"
                        y3="-1.040059"
                        z3="-1.008013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.10561"
                        y3="0.453984"
                        z3="-0.672023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.31705"
                        y3="-2.454943"
                        z3="1.053137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.029384"
                        y3="0.475238"
                        z3="0.212634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.809537"
                        y3="0.227805"
                        z3="-2.013609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275674"
                        y3="0.261422"
                        z3="-0.204393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.478853"
                        y3="-0.008052"
                        z3="-2.456247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.522801"
                        y3="0.003386"
                        z3="-1.544561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.605826"
                        y3="2.194529"
                        z3="1.734868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.146141"
                        y3="2.746832"
                        z3="0.479276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.767349"
                        y3="-0.736876"
                        z3="-1.265294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.5527"
                        y3="-1.864162"
                        z3="-0.483555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.025998"
                        y3="-0.162493"
                        z3="-1.346146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.606429"
                        y3="-2.410694"
                        z3="0.231134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.083835"
                        y3="-0.718095"
                        z3="-0.643621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.864441"
                        y3="-1.834793"
                        z3="0.145971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.766333"
                        y3="-0.879862"
                        z3="0.91072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.074072"
                        y3="2.525984"
                        z3="0.804004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.608586"
                        y3="2.76655"
                        z3="-0.849612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.760742"
                        y3="-1.242681"
                        z3="-1.445079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.051501"
                        y3="-1.722262"
                        z3="-1.455557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.008707"
                        y3="-3.238187"
                        z3="0.740791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323345"
                        y3="-2.711274"
                        z3="0.683966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.293281"
                        y3="-2.453745"
                        z3="2.142575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.608591"
                        y3="0.221351"
                        z3="-2.741284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.081021"
                        y3="0.303879"
                        z3="0.516477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.671592"
                        y3="-0.195281"
                        z3="-3.504051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.991387"
                        y3="1.909638"
                        z3="2.573151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.131133"
                        y3="2.998489"
                        z3="0.119206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.577606"
                        y3="-2.329751"
                        z3="-0.42728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.186016"
                        y3="0.712807"
                        z3="-1.961294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.440753"
                        y3="-3.287874"
                        z3="0.840643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.066127"
                        y3="-0.271928"
                        z3="-0.710678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:.2464,.7945,1.9027;-7.1811,-2.5261,1.0337;2.871,-.0823,.8784;3.4449,.3129,-1.2514;-2.778,-.1882,-2.0419;4.1155,2.4206,.5156;5.1058,2.7685,-.3104;5.8999,2.3986,1.7562;2.552,.6904,-.2458;3.7759,-1.1244,.5103;2.7764,2.1767,.0496;3.7846,-1.0401,-1.008;1.1056,.454,-.672;3.3171,-2.4549,1.0531;.0294,.4752,.2126;.8095,.2278,-2.0136;-1.2757,.2614,-.2044;-.4789,-.0081,-2.4562;-1.5228,.0034,-1.5446;4.6058,2.1945,1.7349;6.1461,2.7468,.4793;-3.7673,-.7369,-1.2653;-3.5527,-1.8642,-.4836;-5.026,-.1625,-1.3461;-4.6064,-2.4107,.2311;-6.0838,-.7181,-.6436;-5.8644,-1.8348,.146;4.7663,-.8799,.9107;2.0741,2.526,.804;2.6086,2.7666,-.8496;4.7607,-1.2427,-1.4451;3.0515,-1.7223,-1.4556;4.0087,-3.2382,.7408;2.3233,-2.7113,.684;3.2933,-2.4537,2.1426;1.6086,.2214,-2.7413;-2.081,.3039,.5165;-.6716,-.1953,-3.5041;3.9914,1.9096,2.5732;7.1311,2.9985,.1192;-2.5776,-2.3298,-.4273;-5.186,.7128,-1.9613;-4.4408,-3.2879,.8406;-7.0661,-.2719,-.7107;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2875.9901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.0837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68905544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.06576621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.75482165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8196.43975677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.68493512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40862597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71957053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999876199072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999876199072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999752398144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991474529027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-2765.3647 -2765.3300 -524.8793 -524.0325 -523.7699 -394.8980 -393.1729 -392.3193 -283.0927 -281.8775 -281.7881 -281.7305 -281.4719 -281.3852 -281.1155 -280.9330 -280.9025 -280.8341 -280.2989 -280.1517 -280.1361 -280.1180 -280.0985 -280.0537 -279.9980 -279.8807 -279.2015 -260.6694 -260.6308 -199.5064 -199.4639 -199.2754 -199.2616 -199.2355 -199.2291 -33.6212 -33.1675 -33.0557 -30.7236 -28.1531 -27.9050 -27.7217 -26.4401 -26.4257 -26.0282 -25.2879 -24.2073 -24.0081 -23.5888 -23.3480 -22.8572 -21.8703 -21.0496 -20.3209 -20.2371 -19.9894 -19.7969 -19.5037 -19.1296 -18.9238 -18.1259 -17.8009 -17.6184 -16.9371 -16.7357 -16.4723 -16.2022 -16.1708 -15.7398 -15.2981 -15.1651 -15.1125 -14.7647 -14.6375 -14.5243 -14.4604 -14.4126 -14.2776 -14.1464 -14.0701 -13.8909 -13.6312 -13.5883 -13.2987 -13.1818 -12.9967 -12.6122 -12.5718 -12.4033 -12.3167 -11.9503 -11.8309 -11.6664 -11.4420 -11.2555 -11.1294 -10.7662 -10.6716 -10.4286 -9.9713 -9.8119 -9.7639 -9.4864 -9.1894 -8.5034 1.0663 1.1958 1.5426 1.7602 2.2682 2.9960 3.0626 3.3173 3.4373 3.7969 4.0465 4.2042 4.4068 4.4596 4.5539 4.7377 4.7634 4.8246 4.9732 5.1745 5.2265 5.2969 5.3769 5.4556 5.4845 5.7915 5.8184 5.9154 5.9853 6.0620 6.1070 6.3538 6.3722 6.6027 6.6661 6.7391 6.9725 7.1711 7.2465 7.4213 7.5260 7.6733 7.7909 7.8796 7.9936 8.0371 8.2091 8.2770 8.3633 8.5115 8.5713 8.7367 8.8060 8.9258 9.0157 9.0362 9.2009 9.3414 9.4972 9.5856 9.7074 9.8692 9.9604 10.1124 10.2094 10.3062 10.3714 10.4017 10.5814 10.6650 10.7691 10.9415 11.0898 11.1610 11.1910 11.3498 11.4106 11.4745 11.5615 11.6891 11.7931 11.9202 11.9756 12.0737 12.1617 12.2700 12.3190 12.4223 12.4895 12.5690 12.6732 12.8225 12.8825 13.0814 13.0892 13.1480 13.1769 13.3323 13.4188 13.4970 13.5232 13.7220 13.8054 13.9099 13.9825 14.1296 14.1461 14.1786 14.3295 14.3960 14.4899 14.6154 14.6885 14.7830 14.8554 14.9321 14.9872 15.0451 15.2889 15.3637 15.5325 15.6217 15.7462 15.9304 15.9610 16.1083 16.1603 16.3353 16.4518 16.5363 16.6862 16.8270 16.8532 17.0216 17.1506 17.2753 17.3375 17.4755 17.5453 17.8361 17.8892 18.0737 18.1624 18.3244 18.4016 18.5147 18.5509 18.7326 18.8522 18.9337 19.2274 19.5078 19.5864 19.8128 19.8496 19.9720 20.2060 20.3216 20.3977 20.4708 20.6915 20.7599 20.8577 21.0349 21.1407 21.2870 21.4382 21.4978 21.5881 21.7189 21.8049 22.0670 22.2395 22.4343 22.5610 22.6455 22.7275 22.8578 22.9666 23.1098 23.2891 23.3213 23.7261 23.8459 23.9804 24.0701 24.1925 24.3036 24.5102 24.5779 24.6481 24.7312 24.9490 25.1220 25.2405 25.4600 25.5826 25.7048 26.0528 26.1436 26.2743 26.4914 26.5981 26.6967 26.8895 27.0296 27.2904 27.3285 27.5802 27.7757 28.0034 28.0465 28.2456 28.3186 28.5518 28.6575 28.6929 28.9699 29.0881 29.1416 29.2673 29.4668 29.5938 29.7975 29.8374 29.9852 30.1202 30.3482 30.3915 30.4155 30.5660 30.7869 30.8801 30.8964 31.1880 31.4788 31.6160 31.6920 32.1640 32.2341 32.4181 32.4335 32.5420 32.7186 32.9598 33.1680 33.2893 33.5826 33.6080 33.7560 34.0112 34.1972 34.5241 34.5845 34.6316 34.6834 35.0281 35.0406 35.3938 35.5637 35.6607 35.9219 35.9845 36.0997 36.2445 36.3101 36.3566 36.6101 36.8035 36.8738 37.0525 37.2431 37.4302 37.5824 37.6445 37.8354 38.0416 38.2306 38.3729 38.4786 38.6234 38.7460 38.9819 39.0974 39.1925 39.3000 39.5128 39.5813 39.7557 39.9293 40.0440 40.1822 40.3531 40.4193 40.6575 40.8132 41.0767 41.2287 41.3245 41.4218 41.6330 41.7574 42.0022 42.0831 42.1977 42.3579 42.4029 42.6166 42.7672 42.8402 42.9806 43.2099 43.3238 43.4060 43.4867 43.6719 43.7098 43.8597 43.9727 44.0295 44.1203 44.2180 44.4201 44.5197 44.7587 44.9627 45.1291 45.2007 45.2871 45.6024 45.6920 45.9510 46.1496 46.1685 46.5273 46.6005 46.7248 46.7715 46.9679 47.2993 47.3383 47.4450 47.5970 47.7424 47.8295 47.9859 48.2960 48.4631 48.7862 48.9973 49.1093 49.2594 49.6005 49.6885 49.7450 49.8701 50.3532 50.5756 50.7286 50.8824 51.2584 51.4531 51.5417 51.7313 51.9453 52.0101 52.1906 52.3427 52.4375 52.5479 52.6311 52.7309 53.1507 53.2677 53.5105 53.6275 53.7733 54.1259 54.1812 54.4690 54.7173 54.8151 54.9489 55.1642 55.3166 55.5311 55.6688 55.8296 55.9091 56.1639 56.3321 56.6790 56.9302 57.0825 57.1301 57.6128 57.7364 57.9469 58.1038 58.4686 58.6295 58.8329 58.9843 59.2000 59.4275 59.4770 59.6686 59.7309 59.9426 60.1592 60.3412 60.5247 60.7104 61.0176 61.1846 61.5341 61.6511 61.8170 62.0345 62.2375 62.4488 62.6550 62.8598 62.8900 63.1934 63.6537 63.7565 63.9056 64.2734 64.3073 64.4704 64.6983 64.7250 64.9496 65.2436 65.4210 65.4768 65.6187 65.7304 65.9443 66.0426 66.1880 66.4710 66.5243 66.7094 66.8984 66.9107 67.1589 67.2668 67.8452 67.9125 67.9952 68.0971 68.4226 68.4827 68.6831 69.3135 69.5767 69.6115 69.8382 70.0308 70.9323 71.3132 71.9016 72.1170 72.4259 72.6751 72.9329 73.1512 73.3537 73.4673 73.8144 73.9172 74.3102 74.5191 74.7615 74.8480 75.2459 75.2931 75.5530 76.1037 76.3736 76.4291 76.7229 76.9543 77.1033 77.1236 77.2831 77.4517 77.5625 77.7550 77.7838 78.0126 78.1343 78.4826 78.6721 78.7801 78.8608 79.0386 79.1289 79.3841 79.6244 79.6685 79.9496 80.1596 80.2790 80.2871 80.4668 80.6748 80.7540 80.9279 80.9771 81.1392 81.2939 81.3613 81.5806 81.7084 81.8034 82.0763 82.1355 82.2365 82.4566 82.5116 82.6393 82.8655 82.9442 82.9876 83.1779 83.4525 83.6089 83.6589 83.9165 84.0802 84.1739 84.3192 84.6898 84.7197 84.8176 84.9275 85.0434 85.0793 85.2058 85.3062 85.5919 85.7541 85.9855 86.2518 86.3594 86.4569 86.8017 87.0458 87.1483 87.1662 87.2421 87.3319 87.4812 87.5791 87.7565 87.9175 88.0457 88.2649 88.2961 88.5417 88.6527 88.7541 88.8705 88.9317 89.1918 89.2256 89.3462 89.3682 89.5678 89.7916 89.9808 90.0819 90.3304 90.4604 90.5054 90.5908 90.7635 90.8339 90.9987 91.1748 91.3757 91.3957 91.7430 91.7668 91.9738 92.0894 92.3182 92.4901 92.5064 92.6993 92.9121 93.0219 93.1040 93.4721 93.5481 93.6782 93.7563 94.0068 94.0596 94.1821 94.2337 94.3970 94.5267 94.8274 94.8930 95.1427 95.2254 95.4481 95.5466 95.8329 95.9497 95.9801 96.3029 96.3683 96.4014 96.6472 96.9677 97.1625 97.3993 97.4638 97.5639 97.7296 97.7930 97.9998 98.2193 98.3740 98.4302 98.5759 98.8230 98.8592 98.9274 99.1552 99.2262 99.4568 99.6837 99.7827 99.9229 99.9686 100.3592 100.6015 100.7890 101.1097 101.2981 101.3714 101.5202 101.7513 101.8435 102.2301 102.3397 102.5270 102.6199 102.8371 103.0496 103.1537 103.1646 103.4031 103.6308 103.6898 104.2349 104.3444 104.4704 104.7820 104.9658 105.1519 105.2690 105.4087 105.5517 105.7051 105.7444 105.9328 106.0481 106.1234 106.2400 106.3860 106.6080 106.7657 106.9583 106.9852 107.1550 107.4217 107.5962 107.6195 107.8560 108.0258 108.4052 108.4879 108.6727 108.7826 108.9207 109.0492 109.2379 109.3061 109.5298 109.6747 109.8461 110.1339 110.3155 110.6015 110.6344 110.7724 110.9125 111.3922 111.7334 112.0007 112.0805 112.1714 112.3805 112.5041 112.6472 112.7201 112.9932 113.1804 113.2571 113.4392 113.6541 113.8201 114.1841 114.2942 114.6066 114.7857 114.9271 114.9961 115.0485 115.1693 115.4688 115.6087 115.8531 115.9747 116.1893 116.4360 116.7171 116.8159 116.9029 117.3287 117.3621 117.4338 117.7583 117.8735 118.0105 118.2285 118.3887 118.5080 118.6708 118.9929 119.1610 119.3090 119.4911 119.6348 119.8012 119.8437 120.0762 120.1412 120.6721 120.7199 120.8426 121.0012 121.2678 121.6473 121.7914 121.9534 122.2483 122.5660 122.7171 122.8933 123.1653 123.5921 123.9625 124.2692 124.4287 124.7714 124.9359 125.1245 125.8573 126.2199 126.4764 126.5319 126.6922 126.9627 127.1713 127.6872 127.9612 128.1877 128.3312 128.5643 129.2228 129.3777 129.6385 129.7588 130.0905 130.2203 130.4660 130.6915 130.9327 131.4275 131.5046 131.6303 131.7497 131.8283 131.9272 132.3066 132.3670 132.5544 132.6984 132.9470 133.3435 133.4977 133.6316 133.7989 133.8192 134.0455 134.5421 134.7792 134.8156 135.2243 135.4556 135.7062 136.0719 136.3673 136.6850 137.1190 137.2237 137.5055 137.8810 138.0143 138.1418 138.3871 138.5102 138.7580 139.0049 139.2501 139.5333 139.6708 139.8189 140.0552 140.4617 140.9312 141.1911 141.4079 142.2205 142.5107 142.8103 142.8703 143.1357 143.5798 143.6854 143.9441 144.5484 144.5961 144.9003 144.9848 145.1348 145.9516 146.0519 146.5790 146.7801 147.1077 147.1888 147.4062 147.5402 147.7830 147.9467 148.0052 148.0266 148.2981 148.7154 148.9991 149.2837 149.5486 149.9191 150.2969 150.6309 150.9478 151.2485 151.8160 152.2962 152.5019 152.8741 153.2192 153.3320 153.5534 154.0315 154.0891 154.4571 154.7459 154.8364 155.3670 155.5478 155.6695 156.1938 156.4201 156.5599 156.6596 156.8392 157.0519 157.3889 157.6190 157.7733 158.2780 158.5863 159.1046 159.3742 159.4929 159.8409 160.2610 160.7512 161.5874 163.0847 163.6022 165.0983 165.6761 166.7537 167.6031 168.0084 168.1108 169.3434 169.9532 170.4959 171.3252 171.7665 172.4534 172.6579 173.8693 174.9378 175.8173 177.1743 178.4905 179.1946 183.1046 183.3040 186.1657 188.7720 188.8810 189.9433 190.6199 190.8198 193.4084 194.7485 195.1435 196.5812 198.4390 201.6808 201.7908 203.4278 205.3951 206.5068 208.7627 221.5410 222.8108 223.0426 223.3931 224.4746 224.7912 227.2016 228.3236 229.5285 230.2799 294.7841 295.6475 297.3002 300.0656 312.4031 313.3415 614.2108 614.7106 625.9492 627.9795 628.7063 631.8179 632.2459 634.0443 634.5039 635.8079 636.4477 636.6265 639.8443 640.7789 643.6334 647.8608 650.1285 653.5859 654.3551 712.1020 717.0091 877.8639 882.9648 901.7317 1214.4096 1215.5845 1217.5090</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">-0.080598 -0.100703 -0.382682 -0.381510 -0.328642 0.136838 -0.358874 -0.419204 0.586781 0.170606 -0.130879 -0.017266 -0.138452 -0.281330 -0.017452 -0.096761 -0.181718 -0.273029 0.293736 0.059093 0.058244 0.298205 -0.208252 -0.259362 -0.124239 -0.104976 0.063125 0.077393 0.152945 0.128858 0.118675 0.091275 0.099803 0.079355 0.094965 0.152879 0.132631 0.150653 0.165616 0.162091 0.162354 0.152687 0.148825 0.148293</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">17.0806 17.1007 8.3827 8.3815 8.3286 6.8632 7.3589 7.4192 5.4132 5.8294 6.1309 6.0173 6.1385 6.2813 6.0175 6.0968 6.1817 6.2730 5.7063 5.9409 5.9418 5.7018 6.2083 6.2594 6.1242 6.1050 5.9369 0.9226 0.8471 0.8711 0.8813 0.9087 0.9002 0.9206 0.9050 0.8471 0.8674 0.8493 0.8344 0.8379 0.8376 0.8473 0.8512 0.8517</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0806 -0.1007 -0.3827 -0.3815 -0.3286 0.1368 -0.3589 -0.4192 0.5868 0.1706 -0.1309 -0.0173 -0.1385 -0.2813 -0.0175 -0.0968 -0.1817 -0.2730 0.2937 0.0591 0.0582 0.2982 -0.2083 -0.2594 -0.1242 -0.1050 0.0631 0.0774 0.1529 0.1289 0.1187 0.0913 0.0998 0.0794 0.0950 0.1529 0.1326 0.1507 0.1656 0.1621 0.1624 0.1527 0.1488 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2407 1.2030 1.9930 1.9979 2.0827 3.3489 2.8947 3.0243 3.8560 3.8515 3.7854 3.9292 3.6196 3.9832 4.0255 3.8734 3.9864 4.0672 3.7691 4.0659 4.0534 3.6738 3.9660 4.0512 3.9582 3.9440 3.8403 1.0020 1.0119 1.0266 1.0013 0.9996 1.0051 1.0062 1.0039 1.0192 1.0233 1.0080 1.0077 0.9950 0.9926 1.0050 1.0025 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2407 1.2030 1.9930 1.9979 2.0827 3.3489 2.8947 3.0243 3.8560 3.8515 3.7854 3.9292 3.6196 3.9832 4.0255 3.8734 3.9864 4.0672 3.7691 4.0659 4.0534 3.6738 3.9660 4.0512 3.9582 3.9440 3.8403 1.0020 1.0119 1.0266 1.0013 0.9996 1.0051 1.0062 1.0039 1.0192 1.0233 1.0080 1.0077 0.9950 0.9926 1.0050 1.0025 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">1.0819 1.0018 0.9749 0.9233 1.0010 0.9253 0.9704 0.9164 1.0595 0.8693 1.3516 1.6564 1.5793 1.3745 0.8693 0.8949 0.9362 0.9612 0.9961 0.9978 0.9927 0.9720 1.0160 1.3502 1.2829 0.9849 0.9876 0.9916 1.4376 0.1076 1.4840 0.9658 1.3747 0.9518 1.3814 0.9871 0.9593 0.9616 1.3482 1.3852 1.4379 0.9682 1.4364 0.9840 1.3735 0.9754 1.3669 0.9786</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">-0.024343051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713398493356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.91940 -26.86520 -0.94580 -4.13717 2.86335 -1.27382 -7.47938 6.62231 -0.85707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
