<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.578781"
                        y3="-1.191251"
                        z3="-2.092553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.958304"
                        y3="-0.660324"
                        z3="0.389161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.19495"
                        y3="-1.292368"
                        z3="1.224746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728687"
                        y3="-1.214197"
                        z3="-0.961206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.328709"
                        y3="3.639713"
                        z3="0.723889"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.967611"
                        y3="-2.348265"
                        z3="-0.451711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.548074"
                        y3="-3.210377"
                        z3="-0.106592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.119792"
                        y3="-1.836552"
                        z3="-0.302999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.084868"
                        y3="-2.017797"
                        z3="0.588535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.133739"
                        y3="-3.87275"
                        z3="-1.277646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.276786"
                        y3="-4.184436"
                        z3="0.787627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.399968"
                        y3="-1.437044"
                        z3="0.305302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.386221"
                        y3="-1.471604"
                        z3="0.156169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.499444"
                        y3="-1.147795"
                        z3="-0.37692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.476153"
                        y3="-0.744758"
                        z3="0.978316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.439872"
                        y3="0.674688"
                        z3="0.44663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.283635"
                        y3="-1.643187"
                        z3="0.143433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.405728"
                        y3="1.507155"
                        z3="0.845501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.447087"
                        y3="1.164485"
                        z3="-0.373329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352796"
                        y3="2.812083"
                        z3="0.377119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.408396"
                        y3="2.484992"
                        z3="-0.792444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.357705"
                        y3="3.313459"
                        z3="-0.434824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.043982"
                        y3="3.190896"
                        z3="0.586407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.893044"
                        y3="3.679753"
                        z3="1.484974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.33857"
                        y3="2.318404"
                        z3="-0.426882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.219938"
                        y3="3.295594"
                        z3="1.365477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.668314"
                        y3="1.940748"
                        z3="-0.529311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.614638"
                        y3="2.421252"
                        z3="0.364102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.903914"
                        y3="-1.394522"
                        z3="-1.270035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.088916"
                        y3="-1.965443"
                        z3="1.65783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.903208"
                        y3="-4.567362"
                        z3="-0.936402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.6001"
                        y3="-4.446272"
                        z3="-1.845921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.600872"
                        y3="-3.165566"
                        z3="-1.957823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.72155"
                        y3="-3.711747"
                        z3="1.662594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.080106"
                        y3="-4.675938"
                        z3="0.236819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.594174"
                        y3="-4.957778"
                        z3="1.142353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.462521"
                        y3="-1.365183"
                        z3="1.384045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.948312"
                        y3="-0.737983"
                        z3="1.965499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.619795"
                        y3="1.147774"
                        z3="1.497943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254231"
                        y3="0.523069"
                        z3="-0.701478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.194005"
                        y3="2.864535"
                        z3="-1.431599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.305256"
                        y3="4.335129"
                        z3="-0.786343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.579505"
                        y3="4.360009"
                        z3="2.26588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.386001"
                        y3="1.935859"
                        z3="-1.134301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.948201"
                        y3="3.679736"
                        z3="2.067632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965657"
                        y3="1.270808"
                        z3="-1.325317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.648588"
                        y3="2.116506"
                        z3="0.278667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5788,-1.1913,-2.0926;4.9583,-.6603,.3892;-2.1949,-1.2924,1.2247;-1.7287,-1.2142,-.9612;-1.3287,3.6397,.7239;-4.9676,-2.3483,-.4517;.5481,-3.2104,-.1066;1.1198,-1.8366,-.303;-.0849,-2.0178,.5885;-.1337,-3.8727,-1.2776;1.2768,-4.1844,.7876;2.4,-1.437,.3053;-1.3862,-1.4716,.1562;3.4994,-1.1478,-.3769;-3.4762,-.7448,.9783;-3.4399,.6747,.4466;-4.2836,-1.6432,.1434;-2.4057,1.5072,.8455;-4.4471,1.1645,-.3733;-2.3528,2.8121,.3771;-4.4084,2.485,-.7924;-3.3577,3.3135,-.4348;-.044,3.1909,.5864;.893,3.6798,1.485;.3386,2.3184,-.4269;2.2199,3.2956,1.3655;1.6683,1.9407,-.5293;2.6146,2.4213,.3641;.9039,-1.3945,-1.27;.0889,-1.9654,1.6578;-.9032,-4.5674,-.9364;.6001,-4.4463,-1.8459;-.6009,-3.1656,-1.9578;1.7215,-3.7117,1.6626;2.0801,-4.6759,.2368;.5942,-4.9578,1.1424;2.4625,-1.3652,1.384;-3.9483,-.738,1.9655;-1.6198,1.1478,1.4979;-5.2542,.5231,-.7015;-5.194,2.8645,-1.4316;-3.3053,4.3351,-.7863;.5795,4.36,2.2659;-.386,1.9359,-1.1343;2.9482,3.6797,2.0676;1.9657,1.2708,-1.3253;3.6486,2.1165,.2787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.9088719173 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="3.57878085"
                                 y3="-1.19125101"
                                 z3="-2.09255324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.95830447"
                                 y3="-0.66032365"
                                 z3="0.38916057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19494961"
                                 y3="-1.29236752"
                                 z3="1.22474641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72868681"
                                 y3="-1.21419685"
                                 z3="-0.96120633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32870895"
                                 y3="3.63971347"
                                 z3="0.72388858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.96761071"
                                 y3="-2.34826486"
                                 z3="-0.45171136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.54807394"
                                 y3="-3.21037692"
                                 z3="-0.10659244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11979171"
                                 y3="-1.8365515"
                                 z3="-0.30299895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08486771"
                                 y3="-2.01779743"
                                 z3="0.58853519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13373913"
                                 y3="-3.87275031"
                                 z3="-1.27764648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27678641"
                                 y3="-4.18443597"
                                 z3="0.78762656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39996763"
                                 y3="-1.43704429"
                                 z3="0.30530225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38622091"
                                 y3="-1.47160437"
                                 z3="0.15616945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49944369"
                                 y3="-1.14779457"
                                 z3="-0.37692048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47615259"
                                 y3="-0.74475808"
                                 z3="0.97831587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43987237"
                                 y3="0.67468798"
                                 z3="0.44662969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28363453"
                                 y3="-1.64318729"
                                 z3="0.1434329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40572799"
                                 y3="1.50715469"
                                 z3="0.84550093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44708716"
                                 y3="1.16448536"
                                 z3="-0.37332854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35279565"
                                 y3="2.81208318"
                                 z3="0.37711907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.40839636"
                                 y3="2.48499187"
                                 z3="-0.79244443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35770508"
                                 y3="3.31345908"
                                 z3="-0.43482428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.0439816"
                                 y3="3.19089583"
                                 z3="0.5864065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.8930437"
                                 y3="3.67975327"
                                 z3="1.48497386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.33857019"
                                 y3="2.31840359"
                                 z3="-0.42688244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21993772"
                                 y3="3.29559358"
                                 z3="1.36547698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.66831428"
                                 y3="1.94074817"
                                 z3="-0.52931077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.61463777"
                                 y3="2.42125158"
                                 z3="0.36410193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90391435"
                                 y3="-1.39452161"
                                 z3="-1.27003519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0889165"
                                 y3="-1.96544303"
                                 z3="1.65782955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9032078"
                                 y3="-4.56736207"
                                 z3="-0.93640241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60009955"
                                 y3="-4.44627205"
                                 z3="-1.84592088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60087237"
                                 y3="-3.16556612"
                                 z3="-1.95782274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72154956"
                                 y3="-3.71174682"
                                 z3="1.66259393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08010555"
                                 y3="-4.67593765"
                                 z3="0.23681927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59417443"
                                 y3="-4.95777835"
                                 z3="1.14235343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46252144"
                                 y3="-1.36518314"
                                 z3="1.38404504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94831247"
                                 y3="-0.73798319"
                                 z3="1.96549942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61979546"
                                 y3="1.14777393"
                                 z3="1.49794306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.25423127"
                                 y3="0.52306859"
                                 z3="-0.70147752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.19400498"
                                 y3="2.86453464"
                                 z3="-1.43159927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30525609"
                                 y3="4.33512945"
                                 z3="-0.78634325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57950495"
                                 y3="4.36000865"
                                 z3="2.2658805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38600079"
                                 y3="1.93585892"
                                 z3="-1.13430092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.94820076"
                                 y3="3.67973641"
                                 z3="2.06763225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9656566"
                                 y3="1.27080808"
                                 z3="-1.32531702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.6485876"
                                 y3="2.11650569"
                                 z3="0.27866712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5788,-1.1913,-2.0926;4.9583,-.6603,.3892;-2.1949,-1.2924,1.2247;-1.7287,-1.2142,-.9612;-1.3287,3.6397,.7239;-4.9676,-2.3483,-.4517;.5481,-3.2104,-.1066;1.1198,-1.8366,-.303;-.0849,-2.0178,.5885;-.1337,-3.8728,-1.2776;1.2768,-4.1844,.7876;2.4,-1.437,.3053;-1.3862,-1.4716,.1562;3.4994,-1.1478,-.3769;-3.4762,-.7448,.9783;-3.4399,.6747,.4466;-4.2836,-1.6432,.1434;-2.4057,1.5072,.8455;-4.4471,1.1645,-.3733;-2.3528,2.8121,.3771;-4.4084,2.485,-.7924;-3.3577,3.3135,-.4348;-.044,3.1909,.5864;.893,3.6798,1.485;.3386,2.3184,-.4269;2.2199,3.2956,1.3655;1.6683,1.9407,-.5293;2.6146,2.4213,.3641;.9039,-1.3945,-1.27;.0889,-1.9654,1.6578;-.9032,-4.5674,-.9364;.6001,-4.4463,-1.8459;-.6009,-3.1656,-1.9578;1.7215,-3.7117,1.6626;2.0801,-4.6759,.2368;.5942,-4.9578,1.1424;2.4625,-1.3652,1.384;-3.9483,-.738,1.9655;-1.6198,1.1478,1.4979;-5.2542,.5231,-.7015;-5.194,2.8645,-1.4316;-3.3053,4.3351,-.7863;.5795,4.36,2.2659;-.386,1.9359,-1.1343;2.9482,3.6797,2.0676;1.9657,1.2708,-1.3253;3.6486,2.1165,.2787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.578781"
                        y3="-1.191251"
                        z3="-2.092553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.958304"
                        y3="-0.660324"
                        z3="0.389161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.19495"
                        y3="-1.292368"
                        z3="1.224746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728687"
                        y3="-1.214197"
                        z3="-0.961206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.328709"
                        y3="3.639713"
                        z3="0.723889"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.967611"
                        y3="-2.348265"
                        z3="-0.451711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.548074"
                        y3="-3.210377"
                        z3="-0.106592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.119792"
                        y3="-1.836552"
                        z3="-0.302999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.084868"
                        y3="-2.017797"
                        z3="0.588535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.133739"
                        y3="-3.87275"
                        z3="-1.277646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.276786"
                        y3="-4.184436"
                        z3="0.787627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.399968"
                        y3="-1.437044"
                        z3="0.305302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.386221"
                        y3="-1.471604"
                        z3="0.156169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.499444"
                        y3="-1.147795"
                        z3="-0.37692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.476153"
                        y3="-0.744758"
                        z3="0.978316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.439872"
                        y3="0.674688"
                        z3="0.44663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.283635"
                        y3="-1.643187"
                        z3="0.143433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.405728"
                        y3="1.507155"
                        z3="0.845501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.447087"
                        y3="1.164485"
                        z3="-0.373329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352796"
                        y3="2.812083"
                        z3="0.377119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.408396"
                        y3="2.484992"
                        z3="-0.792444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.357705"
                        y3="3.313459"
                        z3="-0.434824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.043982"
                        y3="3.190896"
                        z3="0.586407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.893044"
                        y3="3.679753"
                        z3="1.484974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.33857"
                        y3="2.318404"
                        z3="-0.426882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.219938"
                        y3="3.295594"
                        z3="1.365477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.668314"
                        y3="1.940748"
                        z3="-0.529311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.614638"
                        y3="2.421252"
                        z3="0.364102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.903914"
                        y3="-1.394522"
                        z3="-1.270035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.088916"
                        y3="-1.965443"
                        z3="1.65783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.903208"
                        y3="-4.567362"
                        z3="-0.936402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.6001"
                        y3="-4.446272"
                        z3="-1.845921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.600872"
                        y3="-3.165566"
                        z3="-1.957823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.72155"
                        y3="-3.711747"
                        z3="1.662594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.080106"
                        y3="-4.675938"
                        z3="0.236819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.594174"
                        y3="-4.957778"
                        z3="1.142353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.462521"
                        y3="-1.365183"
                        z3="1.384045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.948312"
                        y3="-0.737983"
                        z3="1.965499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.619795"
                        y3="1.147774"
                        z3="1.497943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254231"
                        y3="0.523069"
                        z3="-0.701478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.194005"
                        y3="2.864535"
                        z3="-1.431599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.305256"
                        y3="4.335129"
                        z3="-0.786343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.579505"
                        y3="4.360009"
                        z3="2.26588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.386001"
                        y3="1.935859"
                        z3="-1.134301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.948201"
                        y3="3.679736"
                        z3="2.067632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965657"
                        y3="1.270808"
                        z3="-1.325317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.648588"
                        y3="2.116506"
                        z3="0.278667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5788,-1.1913,-2.0926;4.9583,-.6603,.3892;-2.1949,-1.2924,1.2247;-1.7287,-1.2142,-.9612;-1.3287,3.6397,.7239;-4.9676,-2.3483,-.4517;.5481,-3.2104,-.1066;1.1198,-1.8366,-.303;-.0849,-2.0178,.5885;-.1337,-3.8727,-1.2776;1.2768,-4.1844,.7876;2.4,-1.437,.3053;-1.3862,-1.4716,.1562;3.4994,-1.1478,-.3769;-3.4762,-.7448,.9783;-3.4399,.6747,.4466;-4.2836,-1.6432,.1434;-2.4057,1.5072,.8455;-4.4471,1.1645,-.3733;-2.3528,2.8121,.3771;-4.4084,2.485,-.7924;-3.3577,3.3135,-.4348;-.044,3.1909,.5864;.893,3.6798,1.485;.3386,2.3184,-.4269;2.2199,3.2956,1.3655;1.6683,1.9407,-.5293;2.6146,2.4213,.3641;.9039,-1.3945,-1.27;.0889,-1.9654,1.6578;-.9032,-4.5674,-.9364;.6001,-4.4463,-1.8459;-.6009,-3.1656,-1.9578;1.7215,-3.7117,1.6626;2.0801,-4.6759,.2368;.5942,-4.9578,1.1424;2.4625,-1.3652,1.384;-3.9483,-.738,1.9655;-1.6198,1.1478,1.4979;-5.2542,.5231,-.7015;-5.194,2.8645,-1.4316;-3.3053,4.3351,-.7863;.5795,4.36,2.2659;-.386,1.9359,-1.1343;2.9482,3.6797,2.0676;1.9657,1.2708,-1.3253;3.6486,2.1165,.2787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65775470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.90887192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4960.56662662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8595.09615853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3634.52953191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20177253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54401782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999902405057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999902405057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999804810115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.877991854742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1156"
                            units="nonsi:electronvolt">-2765.8692 -2765.8134 -525.4157 -524.6777 -523.4892 -392.7389 -283.7948 -283.1516 -283.0509 -281.7972 -281.6387 -280.9850 -280.9810 -280.7893 -280.7163 -280.7053 -280.6786 -280.2054 -280.1787 -280.0754 -280.0486 -279.9519 -279.9406 -279.8615 -279.8613 -279.8309 -279.7219 -279.5867 -261.1356 -261.0797 -199.9780 -199.9247 -199.7328 -199.7226 -199.6729 -199.6678 -34.3428 -33.1040 -31.7368 -28.6936 -28.2516 -27.9953 -27.3347 -26.7567 -26.2230 -25.5171 -24.4042 -24.2805 -23.9376 -23.7687 -23.4762 -23.0997 -22.3786 -21.5704 -20.7198 -20.1890 -19.8186 -19.6590 -19.3121 -18.9326 -18.4750 -18.2881 -17.3422 -17.2112 -16.9799 -16.6279 -16.4430 -16.3334 -16.2205 -16.0626 -15.9346 -15.7390 -15.3645 -15.1732 -14.9746 -14.9005 -14.6996 -14.4821 -14.2816 -14.2507 -14.0710 -13.9673 -13.8286 -13.6768 -13.4120 -13.2259 -13.1839 -13.0582 -12.8483 -12.8067 -12.6216 -12.5041 -12.3055 -12.2196 -12.1563 -11.9967 -11.8861 -11.7807 -11.7253 -11.5250 -11.3641 -10.9744 -10.6233 -9.8154 -9.5217 -9.4968 -9.1933 -8.5645 0.9450 1.2412 1.3043 1.6457 1.7519 1.9475 2.2863 2.4142 2.5957 2.9118 3.1117 3.4427 3.5962 3.6622 3.8811 3.9743 4.1783 4.3301 4.5106 4.5368 4.6027 4.7475 4.8043 5.0247 5.1036 5.2509 5.4053 5.5645 5.6919 5.8674 5.9702 6.0308 6.1359 6.1710 6.3080 6.3513 6.4853 6.5231 6.7432 6.8156 7.0433 7.1548 7.2592 7.3756 7.5287 7.5910 7.7127 7.8351 7.9233 7.9524 8.0673 8.1989 8.2914 8.3697 8.4588 8.5118 8.6526 8.8558 8.9383 9.1118 9.1475 9.1761 9.2350 9.3655 9.4409 9.5738 9.7127 9.7451 9.9455 10.0500 10.1202 10.2513 10.3619 10.4490 10.5145 10.6663 10.8927 10.9432 11.0151 11.1665 11.2768 11.3281 11.4569 11.6123 11.6498 11.6725 11.7707 11.8174 11.8550 11.9232 12.0157 12.0574 12.1387 12.3275 12.4359 12.5048 12.5898 12.6435 12.7674 12.8844 12.9280 12.9344 13.0347 13.1040 13.2332 13.2762 13.4903 13.6251 13.6748 13.7504 13.8575 13.9488 14.0137 14.0358 14.1880 14.2322 14.4279 14.5305 14.6291 14.7303 14.7748 14.8368 14.9189 15.0556 15.2231 15.2959 15.3192 15.3604 15.5271 15.5964 15.6746 15.7468 15.8342 15.9629 16.0985 16.2060 16.2671 16.2869 16.3678 16.4996 16.5497 16.6807 16.7642 16.9471 16.9574 17.2337 17.4418 17.4704 17.6976 17.7699 17.8132 17.8683 18.1197 18.2721 18.4822 18.6320 18.7614 18.7991 19.0203 19.1108 19.2920 19.3318 19.5738 19.7651 19.7921 19.9331 20.1300 20.2244 20.2918 20.4841 20.5604 20.6899 20.8803 20.9079 21.0289 21.1627 21.4053 21.4765 21.5343 21.6060 21.7086 21.9030 21.9586 22.1380 22.2888 22.3391 22.5119 22.7286 22.8503 23.0299 23.1657 23.3733 23.4291 23.4899 23.6027 23.8800 23.9413 24.0160 24.1581 24.2572 24.3705 24.5904 24.6973 24.7955 24.9558 25.1429 25.2288 25.3895 25.5351 25.7553 25.8427 25.8925 26.1707 26.1901 26.3084 26.5973 26.8494 26.9776 26.9947 27.1780 27.4284 27.5777 27.6417 27.7341 27.8496 28.0491 28.1118 28.3271 28.3554 28.5499 28.7135 28.8014 29.1252 29.1883 29.3003 29.4104 29.5465 29.7878 29.8599 29.8876 30.2977 30.3205 30.4806 30.5684 30.7056 30.7591 30.8524 31.0092 31.1469 31.3608 31.4522 31.6577 32.0045 32.0918 32.2253 32.2454 32.3327 32.5027 32.5994 32.7119 32.7961 32.9706 33.1582 33.2847 33.3726 33.5316 33.6647 33.8422 34.0618 34.2369 34.3717 34.5403 34.7299 34.8544 35.2503 35.4296 35.5066 35.5920 35.6720 35.7479 35.8333 35.9402 36.0217 36.0931 36.1462 36.3427 36.5349 36.6472 36.6869 37.0161 37.1605 37.2025 37.2724 37.4408 37.5952 37.6053 37.7773 37.8362 38.0719 38.1743 38.2157 38.4671 38.6072 38.7250 38.8079 38.9370 38.9768 39.0834 39.2155 39.3898 39.5432 39.6685 39.7295 39.7945 39.9170 40.1050 40.1393 40.4655 40.7302 40.8086 40.9859 41.2192 41.2393 41.2784 41.5310 41.5944 41.8826 41.9887 42.1348 42.4016 42.6290 42.7005 42.8574 42.9610 43.1328 43.3376 43.4202 43.5116 43.7648 43.9243 43.9523 44.0487 44.1800 44.3207 44.5256 44.5563 44.7587 44.8479 44.9755 45.0788 45.1644 45.3062 45.3852 45.5217 45.7322 45.8293 46.1089 46.3375 46.4688 46.6233 46.7958 46.8698 47.0735 47.1794 47.2594 47.4738 47.6970 47.8949 48.0766 48.2986 48.4068 48.4704 48.6679 48.8002 49.0374 49.1077 49.3937 49.4949 49.5564 49.7277 49.9176 50.0294 50.5491 50.6072 50.7307 50.7885 50.9615 51.0697 51.2699 51.3712 51.4565 51.5720 51.7064 52.0168 52.2114 52.3026 52.4428 52.6311 52.8759 53.0136 53.2363 53.2548 53.3887 53.7619 53.9176 54.1730 54.4808 54.7863 54.9034 55.1545 55.2216 55.3396 55.8971 56.0218 56.1895 56.2169 56.3679 56.7232 56.8546 57.1076 57.2043 57.2721 57.5710 57.6529 57.8185 57.9515 57.9908 58.1849 58.2380 58.5714 58.6038 58.7313 58.8528 59.2292 59.2915 59.5368 59.6912 59.8197 59.9435 60.0504 60.2825 60.4739 60.8756 61.0525 61.2385 61.4203 61.5275 61.7993 61.9740 62.0812 62.5055 62.6029 62.8961 63.0391 63.5133 63.6410 63.7503 63.8639 64.1754 64.2231 64.4196 64.6932 64.8418 64.9753 65.2892 65.3429 65.5712 65.7242 65.7688 66.1578 66.3944 66.5785 66.7214 66.8428 66.8647 67.3507 67.3786 67.5618 67.7680 68.1033 68.1510 68.4878 68.7144 68.7898 68.8622 69.1713 69.3732 69.5136 69.7091 70.0051 70.2218 70.7809 71.0586 71.2037 71.3824 71.7767 72.0853 72.1165 72.2272 72.5495 72.8556 73.3450 73.8000 73.9864 74.0465 74.2588 74.3710 74.5616 74.7131 74.9525 75.0450 75.1495 75.4703 75.4938 75.6933 76.2294 76.4223 76.5513 76.7294 76.9121 77.1287 77.1620 77.2523 77.4273 77.6151 77.6814 77.8670 78.0854 78.1744 78.4893 78.5726 78.6176 78.6853 78.8183 78.9763 79.0532 79.1365 79.3091 79.4007 79.5939 79.6593 79.7958 79.9475 80.2132 80.2979 80.6035 80.6468 80.9374 81.1234 81.2469 81.3028 81.4280 81.5895 81.7171 81.7917 82.1520 82.3095 82.4498 82.5238 82.5618 82.7242 82.7660 83.0403 83.3055 83.3327 83.3759 83.7741 83.8972 84.0299 84.2071 84.3247 84.3836 84.4856 84.7656 84.8101 84.9673 85.1178 85.2269 85.2899 85.4088 85.5176 85.5729 85.7149 85.8710 85.9723 86.0866 86.2258 86.3753 86.4963 86.5608 86.7695 86.8692 86.9541 87.0943 87.2527 87.2822 87.4928 87.5370 87.8778 87.9355 88.0302 88.1647 88.4077 88.5302 88.7040 88.8013 89.0222 89.1152 89.2738 89.3279 89.4388 89.5505 89.5547 89.8170 89.9113 90.0844 90.2223 90.3556 90.4106 90.5593 90.6682 90.8105 90.8454 91.2517 91.3755 91.4980 91.6020 91.7782 91.8273 92.0591 92.2292 92.4055 92.4872 92.6318 92.6933 92.7621 92.8991 93.0290 93.1411 93.3028 93.4273 93.6857 93.7182 93.7221 93.8793 94.0717 94.1063 94.2157 94.3842 94.4456 94.5272 94.6297 94.8029 94.8751 95.0447 95.2830 95.3386 95.4283 95.5785 95.6758 95.8121 95.9575 96.2397 96.4193 96.6708 96.8890 96.9665 97.0237 97.1726 97.2851 97.3786 97.5130 97.6141 97.6945 97.8830 97.9787 98.1689 98.1894 98.2351 98.3835 98.7442 98.8199 99.0207 99.1478 99.2679 99.4300 99.5504 99.8973 99.9273 100.1594 100.2404 100.5225 100.6494 100.8889 100.9257 101.1226 101.2799 101.4125 101.8203 101.9847 102.3439 102.4411 102.9534 103.0828 103.1455 103.3440 103.4932 103.6426 103.7267 103.9055 104.3313 104.4276 104.6199 104.7474 104.7929 104.9956 105.0968 105.2816 105.4509 105.5402 105.6295 105.7128 105.8400 105.9667 106.0525 106.2345 106.3554 106.4836 106.7199 106.9829 107.0935 107.1589 107.3595 107.3634 107.6207 107.9999 108.0379 108.2247 108.5789 108.6940 108.9226 108.9918 109.1726 109.4013 109.5909 110.0493 110.1511 110.2269 110.3718 110.4623 110.5603 110.7390 110.8469 111.0553 111.1534 111.2692 111.4256 111.6668 111.7391 111.9839 112.0298 112.2669 112.5546 112.6547 112.7905 113.0485 113.2635 113.4620 113.6815 113.7472 113.9863 114.1759 114.2988 114.3091 114.5783 114.5947 114.8271 114.9562 115.2280 115.4004 115.7027 115.7530 116.0223 116.0819 116.2181 116.4520 116.5153 116.6612 116.7928 116.8182 117.0711 117.1772 117.4105 117.4635 117.8055 117.8981 117.9994 118.0968 118.3880 118.4897 118.6720 118.7360 118.8208 118.8421 118.9657 119.1766 119.3149 119.6429 119.7300 120.0097 120.1047 120.2307 120.5179 120.8184 120.9769 121.0494 121.1148 121.3642 121.4956 121.6753 122.0456 122.2212 122.4799 122.5987 122.7892 123.0446 123.2579 123.5224 123.6892 123.7664 124.0829 124.7269 124.9276 125.0822 125.5194 125.8705 125.9297 126.2294 126.3883 126.5947 126.8583 127.1441 127.3876 127.4793 127.9128 128.4655 128.5351 128.7419 128.9429 129.1060 129.2678 129.3103 129.6203 129.8594 130.0093 130.1628 130.3939 130.6080 130.8389 130.8756 131.0597 131.3771 131.4750 131.6406 131.9184 131.9784 132.4266 132.6018 132.9007 132.9754 133.2956 133.3737 133.5446 134.1388 134.3255 134.4038 134.8985 135.0689 135.2164 135.6251 135.7320 135.9198 136.3735 136.5526 137.3547 137.9710 138.0458 138.3095 138.3805 138.7004 138.8274 139.0212 139.3947 139.4783 139.8481 139.9099 140.3363 140.5041 140.9080 141.2519 141.6682 142.0274 142.6469 142.8502 143.1171 143.5433 143.7396 143.9537 144.3752 144.4649 144.6002 144.7701 144.8626 144.9918 145.2396 145.2941 145.7853 146.0327 146.3175 146.5947 146.7196 146.8988 147.4844 147.5725 147.7962 147.9883 148.2183 148.5103 148.6949 148.9613 149.1989 149.3783 149.9787 150.1611 150.4362 150.5247 150.7040 151.0729 151.6993 151.8658 152.6164 152.6414 152.8877 153.5760 153.7240 154.1660 154.6119 154.8175 155.0373 155.8123 155.9368 156.2479 156.8678 157.1987 157.2603 157.3112 157.9251 158.2895 158.9479 158.9787 159.2850 159.4112 159.9472 160.5205 160.9045 161.3493 161.7919 161.9234 162.1952 162.8563 163.7128 164.1830 165.3521 166.2482 168.0812 170.1123 170.6847 171.4548 172.3467 173.2112 173.5341 174.7117 177.1209 177.8074 179.1011 180.4366 180.8951 183.1215 185.4461 185.9182 187.3528 187.5784 189.2866 189.7371 192.2029 192.2611 193.4296 195.9721 196.8444 199.4897 202.0849 205.0278 206.3342 208.0156 221.4255 221.8210 222.5991 223.2204 223.4546 224.3610 225.9204 226.1988 228.2519 229.4487 295.2881 295.6075 296.1067 297.3197 308.9908 313.8751 609.4978 618.8430 620.2817 626.9298 630.1175 630.9860 631.9371 633.3843 634.3521 634.6746 635.3461 635.9389 636.6259 637.3495 638.0521 639.5992 641.8855 642.7282 647.2776 650.2695 657.3167 658.3568 704.5332 710.5803 877.6640 1202.8287 1211.0489 1215.1035</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.040963 -0.043141 -0.285294 -0.348491 -0.301255 0.000549 0.092863 -0.026755 -0.066618 -0.250034 -0.231270 -0.142702 0.315252 0.011076 0.427631 0.003625 -0.280023 -0.225438 -0.164424 0.213883 -0.088928 -0.189558 0.257399 -0.216488 -0.172252 -0.093825 -0.126823 -0.147381 0.096431 0.078761 0.093166 0.089397 0.104379 0.072351 0.098587 0.096687 0.106752 0.123419 0.130487 0.120306 0.130178 0.128771 0.124778 0.137088 0.125038 0.134585 0.128227</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0410 17.0431 8.2853 8.3485 8.3013 6.9995 5.9071 6.0268 6.0666 6.2500 6.2313 6.1427 5.6847 5.9889 5.5724 5.9964 6.2800 6.2254 6.1644 5.7861 6.0889 6.1896 5.7426 6.2165 6.1723 6.0938 6.1268 6.1474 0.9036 0.9212 0.9068 0.9106 0.8956 0.9276 0.9014 0.9033 0.8932 0.8766 0.8695 0.8797 0.8698 0.8712 0.8752 0.8629 0.8750 0.8654 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0410 -0.0431 -0.2853 -0.3485 -0.3013 0.0005 0.0929 -0.0268 -0.0666 -0.2500 -0.2313 -0.1427 0.3153 0.0111 0.4276 0.0036 -0.2800 -0.2254 -0.1644 0.2139 -0.0889 -0.1896 0.2574 -0.2165 -0.1723 -0.0938 -0.1268 -0.1474 0.0964 0.0788 0.0932 0.0894 0.1044 0.0724 0.0986 0.0967 0.1068 0.1234 0.1305 0.1203 0.1302 0.1288 0.1248 0.1371 0.1250 0.1346 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2840 1.2625 2.1131 2.1408 2.1126 3.1092 3.8171 3.8306 3.8724 3.9145 3.9021 3.8014 4.2312 4.2239 3.9115 3.7378 4.0487 3.9830 4.0094 3.8644 3.9597 4.0552 3.7804 4.0408 3.9029 3.9711 3.9068 3.9420 1.0353 1.0392 1.0026 1.0016 1.0210 1.0079 1.0044 1.0051 1.0238 0.9847 1.0187 1.0236 0.9998 1.0102 1.0139 1.0100 0.9986 1.0051 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2840 1.2625 2.1131 2.1408 2.1126 3.1092 3.8171 3.8306 3.8724 3.9145 3.9021 3.8014 4.2312 4.2239 3.9115 3.7378 4.0487 3.9830 4.0094 3.8644 3.9597 4.0552 3.7804 4.0408 3.9029 3.9711 3.9068 3.9420 1.0353 1.0392 1.0026 1.0016 1.0210 1.0079 1.0044 1.0051 1.0238 0.9847 1.0187 1.0236 0.9998 1.0102 1.0139 1.0100 0.9986 1.0051 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="50">1.1952 1.1517 1.0623 0.8877 1.9509 0.1042 0.9622 0.9702 3.0417 0.9030 0.8962 0.9717 0.9550 0.9080 0.9898 0.9817 1.0391 1.0141 0.9886 0.9899 0.9805 0.9811 0.9936 0.9908 1.8208 0.9701 0.9765 0.9478 0.9489 1.3383 1.3922 1.4079 0.9582 1.4619 0.9505 1.4401 1.4347 0.9725 0.9712 1.4185 1.3418 1.4530 0.9747 1.4267 0.9664 1.4475 0.9782 1.4088 0.9631 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028997046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686751750462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.46057 15.10013 0.63956 -5.64001 5.73075 0.09075 4.98412 -3.88016 1.10396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
