<?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="0.906086"
                        y3="-4.111691"
                        z3="-2.414297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.332952"
                        y3="-5.592065"
                        z3="-1.903568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.497422"
                        y3="-0.319386"
                        z3="-0.923367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579545"
                        y3="-1.932545"
                        z3="0.185642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.320852"
                        y3="3.811652"
                        z3="2.184613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.334118"
                        y3="1.835593"
                        z3="-3.288342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.278616"
                        y3="-2.243693"
                        z3="1.515849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.986595"
                        y3="-3.35732"
                        z3="0.567917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.814343"
                        y3="-1.933583"
                        z3="0.100607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.359359"
                        y3="-2.028878"
                        z3="2.692682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719534"
                        y3="-1.897428"
                        z3="1.805828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.060358"
                        y3="-4.198901"
                        z3="-0.003873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.547943"
                        y3="-1.438948"
                        z3="-0.177763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.096436"
                        y3="-4.581938"
                        z3="-1.272922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746281"
                        y3="0.288402"
                        z3="-1.22319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288704"
                        y3="1.079569"
                        z3="-0.057314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.496251"
                        y3="1.152816"
                        z3="-2.379349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.518944"
                        y3="2.099119"
                        z3="0.491333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.534402"
                        y3="0.774179"
                        z3="0.464928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.01787"
                        y3="2.826878"
                        z3="1.56216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.020361"
                        y3="1.506442"
                        z3="1.538511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.273145"
                        y3="2.532528"
                        z3="2.085553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.382528"
                        y3="4.543467"
                        z3="1.510366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.83377"
                        y3="4.752072"
                        z3="2.141897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.645258"
                        y3="5.11671"
                        z3="0.272542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.793983"
                        y3="5.54393"
                        z3="1.53065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.328349"
                        y3="5.8961"
                        z3="-0.332434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.548585"
                        y3="6.114245"
                        z3="0.291083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.049033"
                        y3="-3.879989"
                        z3="0.742065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.579922"
                        y3="-1.535278"
                        z3="-0.555221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.349694"
                        y3="-0.979825"
                        z3="2.992571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.713641"
                        y3="-2.611947"
                        z3="3.544331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.665978"
                        y3="-2.328269"
                        z3="2.490448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.109952"
                        y3="-2.519474"
                        z3="2.613765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.806278"
                        y3="-0.856865"
                        z3="2.120709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.367114"
                        y3="-2.033933"
                        z3="0.939431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.847518"
                        y3="-4.555609"
                        z3="0.649997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.47915"
                        y3="-0.467331"
                        z3="-1.524209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.540972"
                        y3="2.322969"
                        z3="0.082233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.11734"
                        y3="-0.035592"
                        z3="0.047307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.992149"
                        y3="1.275213"
                        z3="1.953236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647826"
                        y3="3.108905"
                        z3="2.921032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.01712"
                        y3="4.30189"
                        z3="3.108624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.598043"
                        y3="4.959633"
                        z3="-0.216929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.741122"
                        y3="5.709232"
                        z3="2.02668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.125218"
                        y3="6.339873"
                        z3="-1.297885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.301051"
                        y3="6.727237"
                        z3="-0.185822"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:.9061,-4.1117,-2.4143;3.333,-5.5921,-1.9036;-.4974,-.3194,-.9234;-1.5795,-1.9325,.1856;-1.3209,3.8117,2.1846;-1.3341,1.8356,-3.2883;1.2786,-2.2437,1.5158;.9866,-3.3573,.5679;.8143,-1.9336,.1006;.3594,-2.0289,2.6927;2.7195,-1.8974,1.8058;2.0604,-4.1989,-.0039;-.5479,-1.4389,-.1778;2.0964,-4.5819,-1.2729;-1.7463,.2884,-1.2232;-2.2887,1.0796,-.0573;-1.4963,1.1528,-2.3793;-1.5189,2.0991,.4913;-3.5344,.7742,.4649;-2.0179,2.8269,1.5622;-4.0204,1.5064,1.5385;-3.2731,2.5325,2.0856;-.3825,4.5435,1.5104;.8338,4.7521,2.1419;-.6453,5.1167,.2725;1.794,5.5439,1.5307;.3283,5.8961,-.3324;1.5486,6.1142,.2911;.049,-3.88,.7421;1.5799,-1.5353,-.5552;.3497,-.9798,2.9926;.7136,-2.6119,3.5443;-.666,-2.3283,2.4904;3.11,-2.5195,2.6138;2.8063,-.8569,2.1207;3.3671,-2.0339,.9394;2.8475,-4.5556,.65;-2.4792,-.4673,-1.5242;-.541,2.323,.0822;-4.1173,-.0356,.0473;-4.9921,1.2752,1.9532;-3.6478,3.1089,2.921;1.0171,4.3019,3.1086;-1.598,4.9596,-.2169;2.7411,5.7092,2.0267;.1252,6.3399,-1.2979;2.3011,6.7272,-.1858;</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">2764.2447932720 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">7.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.90608612"
                                 y3="-4.11169138"
                                 z3="-2.41429667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.3329521"
                                 y3="-5.5920653"
                                 z3="-1.90356809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.49742234"
                                 y3="-0.31938635"
                                 z3="-0.92336716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57954489"
                                 y3="-1.93254508"
                                 z3="0.18564186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32085234"
                                 y3="3.81165155"
                                 z3="2.18461265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.33411845"
                                 y3="1.83559303"
                                 z3="-3.28834171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27861634"
                                 y3="-2.2436929"
                                 z3="1.51584857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98659505"
                                 y3="-3.35731988"
                                 z3="0.5679175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81434341"
                                 y3="-1.9335831"
                                 z3="0.10060707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.35935905"
                                 y3="-2.02887763"
                                 z3="2.69268184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71953422"
                                 y3="-1.89742758"
                                 z3="1.80582826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06035788"
                                 y3="-4.19890105"
                                 z3="-0.00387255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54794325"
                                 y3="-1.4389477"
                                 z3="-0.1777625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09643626"
                                 y3="-4.58193835"
                                 z3="-1.27292175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74628054"
                                 y3="0.2884019"
                                 z3="-1.22318967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28870364"
                                 y3="1.07956894"
                                 z3="-0.05731412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.49625124"
                                 y3="1.1528163"
                                 z3="-2.37934865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51894421"
                                 y3="2.09911853"
                                 z3="0.4913326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.53440242"
                                 y3="0.77417916"
                                 z3="0.46492753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0178699"
                                 y3="2.82687824"
                                 z3="1.56216028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.020361"
                                 y3="1.50644173"
                                 z3="1.53851059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27314548"
                                 y3="2.53252751"
                                 z3="2.0855532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38252795"
                                 y3="4.54346697"
                                 z3="1.51036638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.83376965"
                                 y3="4.75207239"
                                 z3="2.14189652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.64525773"
                                 y3="5.11671035"
                                 z3="0.27254197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79398262"
                                 y3="5.54392976"
                                 z3="1.5306496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.32834937"
                                 y3="5.89610049"
                                 z3="-0.33243367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.54858496"
                                 y3="6.11424455"
                                 z3="0.29108287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04903326"
                                 y3="-3.87998863"
                                 z3="0.74206452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.57992228"
                                 y3="-1.53527778"
                                 z3="-0.55522063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34969422"
                                 y3="-0.97982471"
                                 z3="2.99257097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71364098"
                                 y3="-2.61194702"
                                 z3="3.54433099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66597806"
                                 y3="-2.32826931"
                                 z3="2.49044776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10995195"
                                 y3="-2.51947438"
                                 z3="2.61376478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80627785"
                                 y3="-0.85686547"
                                 z3="2.12070868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3671135"
                                 y3="-2.03393263"
                                 z3="0.93943115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.8475175"
                                 y3="-4.55560913"
                                 z3="0.64999684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47914991"
                                 y3="-0.46733058"
                                 z3="-1.52420895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5409722"
                                 y3="2.32296949"
                                 z3="0.08223254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.11734041"
                                 y3="-0.03559249"
                                 z3="0.04730672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.99214866"
                                 y3="1.27521324"
                                 z3="1.95323561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.64782597"
                                 y3="3.10890484"
                                 z3="2.92103205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01712017"
                                 y3="4.30189005"
                                 z3="3.10862372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.59804291"
                                 y3="4.95963268"
                                 z3="-0.21692855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.74112247"
                                 y3="5.70923185"
                                 z3="2.02667984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.1252178"
                                 y3="6.3398727"
                                 z3="-1.29788492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.3010506"
                                 y3="6.72723711"
                                 z3="-0.18582246">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:.9061,-4.1117,-2.4143;3.333,-5.5921,-1.9036;-.4974,-.3194,-.9234;-1.5795,-1.9325,.1856;-1.3209,3.8117,2.1846;-1.3341,1.8356,-3.2883;1.2786,-2.2437,1.5158;.9866,-3.3573,.5679;.8143,-1.9336,.1006;.3594,-2.0289,2.6927;2.7195,-1.8974,1.8058;2.0604,-4.1989,-.0039;-.5479,-1.4389,-.1778;2.0964,-4.5819,-1.2729;-1.7463,.2884,-1.2232;-2.2887,1.0796,-.0573;-1.4963,1.1528,-2.3793;-1.5189,2.0991,.4913;-3.5344,.7742,.4649;-2.0179,2.8269,1.5622;-4.0204,1.5064,1.5385;-3.2731,2.5325,2.0856;-.3825,4.5435,1.5104;.8338,4.7521,2.1419;-.6453,5.1167,.2725;1.794,5.5439,1.5306;.3283,5.8961,-.3324;1.5486,6.1142,.2911;.049,-3.88,.7421;1.5799,-1.5353,-.5552;.3497,-.9798,2.9926;.7136,-2.6119,3.5443;-.666,-2.3283,2.4904;3.11,-2.5195,2.6138;2.8063,-.8569,2.1207;3.3671,-2.0339,.9394;2.8475,-4.5556,.65;-2.4791,-.4673,-1.5242;-.541,2.323,.0822;-4.1173,-.0356,.0473;-4.9921,1.2752,1.9532;-3.6478,3.1089,2.921;1.0171,4.3019,3.1086;-1.598,4.9596,-.2169;2.7411,5.7092,2.0267;.1252,6.3399,-1.2979;2.3011,6.7272,-.1858;</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="0.906086"
                        y3="-4.111691"
                        z3="-2.414297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.332952"
                        y3="-5.592065"
                        z3="-1.903568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.497422"
                        y3="-0.319386"
                        z3="-0.923367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579545"
                        y3="-1.932545"
                        z3="0.185642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.320852"
                        y3="3.811652"
                        z3="2.184613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.334118"
                        y3="1.835593"
                        z3="-3.288342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.278616"
                        y3="-2.243693"
                        z3="1.515849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.986595"
                        y3="-3.35732"
                        z3="0.567917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.814343"
                        y3="-1.933583"
                        z3="0.100607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.359359"
                        y3="-2.028878"
                        z3="2.692682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719534"
                        y3="-1.897428"
                        z3="1.805828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.060358"
                        y3="-4.198901"
                        z3="-0.003873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.547943"
                        y3="-1.438948"
                        z3="-0.177763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.096436"
                        y3="-4.581938"
                        z3="-1.272922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746281"
                        y3="0.288402"
                        z3="-1.22319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288704"
                        y3="1.079569"
                        z3="-0.057314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.496251"
                        y3="1.152816"
                        z3="-2.379349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.518944"
                        y3="2.099119"
                        z3="0.491333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.534402"
                        y3="0.774179"
                        z3="0.464928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.01787"
                        y3="2.826878"
                        z3="1.56216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.020361"
                        y3="1.506442"
                        z3="1.538511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.273145"
                        y3="2.532528"
                        z3="2.085553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.382528"
                        y3="4.543467"
                        z3="1.510366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.83377"
                        y3="4.752072"
                        z3="2.141897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.645258"
                        y3="5.11671"
                        z3="0.272542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.793983"
                        y3="5.54393"
                        z3="1.53065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.328349"
                        y3="5.8961"
                        z3="-0.332434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.548585"
                        y3="6.114245"
                        z3="0.291083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.049033"
                        y3="-3.879989"
                        z3="0.742065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.579922"
                        y3="-1.535278"
                        z3="-0.555221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.349694"
                        y3="-0.979825"
                        z3="2.992571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.713641"
                        y3="-2.611947"
                        z3="3.544331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.665978"
                        y3="-2.328269"
                        z3="2.490448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.109952"
                        y3="-2.519474"
                        z3="2.613765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.806278"
                        y3="-0.856865"
                        z3="2.120709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.367114"
                        y3="-2.033933"
                        z3="0.939431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.847518"
                        y3="-4.555609"
                        z3="0.649997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.47915"
                        y3="-0.467331"
                        z3="-1.524209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.540972"
                        y3="2.322969"
                        z3="0.082233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.11734"
                        y3="-0.035592"
                        z3="0.047307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.992149"
                        y3="1.275213"
                        z3="1.953236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647826"
                        y3="3.108905"
                        z3="2.921032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.01712"
                        y3="4.30189"
                        z3="3.108624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.598043"
                        y3="4.959633"
                        z3="-0.216929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.741122"
                        y3="5.709232"
                        z3="2.02668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.125218"
                        y3="6.339873"
                        z3="-1.297885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.301051"
                        y3="6.727237"
                        z3="-0.185822"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:.9061,-4.1117,-2.4143;3.333,-5.5921,-1.9036;-.4974,-.3194,-.9234;-1.5795,-1.9325,.1856;-1.3209,3.8117,2.1846;-1.3341,1.8356,-3.2883;1.2786,-2.2437,1.5158;.9866,-3.3573,.5679;.8143,-1.9336,.1006;.3594,-2.0289,2.6927;2.7195,-1.8974,1.8058;2.0604,-4.1989,-.0039;-.5479,-1.4389,-.1778;2.0964,-4.5819,-1.2729;-1.7463,.2884,-1.2232;-2.2887,1.0796,-.0573;-1.4963,1.1528,-2.3793;-1.5189,2.0991,.4913;-3.5344,.7742,.4649;-2.0179,2.8269,1.5622;-4.0204,1.5064,1.5385;-3.2731,2.5325,2.0856;-.3825,4.5435,1.5104;.8338,4.7521,2.1419;-.6453,5.1167,.2725;1.794,5.5439,1.5307;.3283,5.8961,-.3324;1.5486,6.1142,.2911;.049,-3.88,.7421;1.5799,-1.5353,-.5552;.3497,-.9798,2.9926;.7136,-2.6119,3.5443;-.666,-2.3283,2.4904;3.11,-2.5195,2.6138;2.8063,-.8569,2.1207;3.3671,-2.0339,.9394;2.8475,-4.5556,.65;-2.4792,-.4673,-1.5242;-.541,2.323,.0822;-4.1173,-.0356,.0473;-4.9921,1.2752,1.9532;-3.6478,3.1089,2.921;1.0171,4.3019,3.1086;-1.598,4.9596,-.2169;2.7411,5.7092,2.0267;.1252,6.3399,-1.2979;2.3011,6.7272,-.1858;</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">-2050.65978109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2764.24479327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.90457436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8304.01638605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.11181169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20101034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54122926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999869782389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999869782389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999739564779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871384181256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8005 73.0744 73.0853 73.2154 73.8262 73.8970 74.1559 74.3426 74.4419 74.6745 75.0504 75.2007 75.3652 75.5681 75.7540 75.8811 76.0605 76.2248 76.3998 76.5613 76.7781 76.8783 77.0345 77.2109 77.4688 77.5023 77.6648 77.8392 78.0367 78.3271 78.3826 78.5695 78.6086 78.7776 78.9361 78.9785 79.0184 79.0649 79.3683 79.5264 79.6524 79.8151 79.8790 80.0617 80.2661 80.3528 80.5816 80.7898 80.9081 81.0161 81.3431 81.5071 81.5366 81.6129 81.7130 81.8892 81.9277 82.2049 82.3348 82.4665 82.5858 82.6546 82.8967 82.9899 83.0726 83.1761 83.3676 83.5267 83.7632 83.8191 84.0676 84.1767 84.4710 84.4969 84.5912 84.8081 84.8606 84.9213 85.1009 85.2003 85.3267 85.4198 85.4579 85.5634 85.6789 85.8037 85.8441 86.1326 86.2011 86.3750 86.4349 86.4722 86.6484 86.8928 87.1802 87.2803 87.3606 87.5444 87.6603 87.8326 88.0487 88.2021 88.3039 88.3786 88.4144 88.6499 88.7491 88.9290 88.9689 89.0677 89.1133 89.2267 89.3366 89.3851 89.5610 89.6148 89.8102 90.0750 90.1760 90.3341 90.4349 90.5174 90.6641 90.7754 91.0624 91.0817 91.1825 91.3798 91.5483 91.7726 91.8670 91.9300 92.1795 92.3605 92.4195 92.6256 92.6962 92.7932 92.8694 93.0006 93.2084 93.2701 93.3451 93.4222 93.4617 93.5909 93.8217 93.9367 94.0897 94.2609 94.4081 94.5309 94.6841 94.8087 94.8787 95.0730 95.1537 95.2743 95.4089 95.5822 95.7013 95.8284 95.9287 96.0200 96.1547 96.4372 96.5360 96.6448 96.7984 96.8461 96.9736 97.1123 97.2222 97.2798 97.4163 97.5745 97.7813 97.9440 98.0692 98.2505 98.3031 98.5552 98.6547 98.7844 99.0535 99.2084 99.3504 99.3651 99.5821 99.7465 100.0470 100.0915 100.3195 100.4932 100.8882 101.0171 101.1132 101.4813 101.6192 101.7043 102.0783 102.1160 102.3520 102.4417 102.8626 102.9147 103.3234 103.4789 103.6441 104.0608 104.1152 104.2728 104.3265 104.6198 104.8434 104.8897 105.1946 105.2298 105.2946 105.3639 105.4523 105.5248 105.6843 105.8878 105.9882 106.0943 106.2148 106.3954 106.5236 106.6848 106.9595 107.0033 107.2113 107.3554 107.4155 107.7054 108.0258 108.0849 108.1213 108.4543 108.6375 108.8125 108.9784 109.1434 109.2750 109.5149 109.8279 109.8850 110.1008 110.3969 110.4080 110.6040 110.6589 110.8248 111.0112 111.0515 111.2655 111.4171 111.5699 111.9149 111.9427 112.1503 112.3256 112.4199 112.6339 112.8525 113.0421 113.1706 113.2384 113.5216 113.8235 113.9104 114.2312 114.2773 114.4227 114.7305 114.8332 114.9461 115.0076 115.1094 115.4392 115.6049 115.7801 115.8921 116.0523 116.1063 116.2866 116.4359 116.6438 116.6985 116.9342 117.0989 117.1900 117.2146 117.2794 117.4810 117.6887 117.9251 118.0236 118.1638 118.2354 118.3531 118.4466 118.6673 118.8758 118.9361 119.0400 119.5001 119.5142 119.8129 119.9785 120.1167 120.2571 120.3829 120.4237 120.7843 120.9091 121.0900 121.2456 121.3586 121.4971 121.7823 121.9165 122.3108 122.5029 122.7004 122.8724 123.1626 123.5137 123.6759 123.9558 124.4170 124.7376 125.1288 125.3957 125.5404 125.6482 126.0530 126.3972 126.5103 126.7691 127.1509 127.5177 127.8055 127.9843 128.0863 128.3281 128.5800 128.7775 128.8846 129.0963 129.1284 129.3810 129.5331 129.8966 130.0298 130.1077 130.4453 130.4781 130.7295 131.1122 131.2033 131.3319 131.6092 131.6305 132.0041 132.2611 132.3594 132.7142 132.7984 133.1230 133.2030 133.5751 133.7636 133.9181 133.9972 134.3975 135.0336 135.0772 135.2334 135.6409 135.7579 136.3354 136.7565 137.2706 137.4060 137.7417 137.8657 138.1463 138.2379 138.4659 138.6644 138.8530 139.3556 139.7443 140.0855 140.1182 140.4138 141.1448 141.2096 141.6757 141.9539 142.3116 142.8083 143.3755 143.5622 143.9392 144.0394 144.1515 144.1836 144.2656 144.4684 144.8128 144.9887 145.1357 145.4985 145.6961 145.8270 146.0792 146.6036 146.7486 147.0994 147.5038 147.6411 147.8383 147.8896 148.0938 148.3318 148.4804 148.6643 149.1100 149.6294 149.6702 149.9427 150.0898 150.3321 150.6956 150.9887 151.6194 151.8237 152.0518 152.3069 152.4366 153.0991 153.5492 153.8624 154.2600 154.6876 155.1001 155.5196 155.8487 155.8894 156.1709 156.7483 156.9069 157.1854 157.3002 157.8722 158.4744 158.8773 159.0928 159.2118 159.6428 160.1185 160.7138 160.8075 161.2559 162.0122 162.5735 162.6413 163.1473 164.2901 165.7527 167.0643 167.9658 169.0461 169.6840 172.2493 172.3507 172.7876 173.0516 174.4357 175.7873 177.5831 178.5385 178.9383 181.0836 182.3856 185.2869 186.3751 186.7278 187.3521 189.1804 189.6516 192.0726 192.3647 193.5873 195.4140 196.6615 198.9058 202.1829 205.0889 206.4814 206.6934 221.2930 222.1191 222.3384 222.9522 223.2119 223.7655 225.7668 226.1350 228.0615 229.4295 294.5569 294.8709 295.8471 298.1591 308.6984 313.3245 607.3492 618.2287 620.7376 625.3425 629.9177 630.8276 631.9054 632.2557 634.1023 634.1221 634.4322 635.2186 636.5883 636.8831 637.4482 639.7565 642.3570 643.8423 647.4073 650.3330 657.2519 658.1297 704.2286 709.2048 876.8255 1200.5115 1212.8357 1215.1292</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">-0.030987 -0.039117 -0.263550 -0.369355 -0.296773 -0.002806 0.113199 -0.019756 -0.152444 -0.246508 -0.271503 -0.241819 0.360681 0.088838 0.329951 0.030039 -0.260517 -0.216759 -0.139385 0.240692 -0.085652 -0.210460 0.258726 -0.215223 -0.181310 -0.090286 -0.102068 -0.144836 0.110041 0.105836 0.090462 0.087596 0.100861 0.094391 0.096577 0.088429 0.118680 0.119568 0.132767 0.110390 0.128039 0.129445 0.124621 0.136518 0.125816 0.131683 0.127266</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">17.0310 17.0391 8.2636 8.3694 8.2968 7.0028 5.8868 6.0198 6.1524 6.2465 6.2715 6.2418 5.6393 5.9112 5.6700 5.9700 6.2605 6.2168 6.1394 5.7593 6.0857 6.2105 5.7413 6.2152 6.1813 6.0903 6.1021 6.1448 0.8900 0.8942 0.9095 0.9124 0.8991 0.9056 0.9034 0.9116 0.8813 0.8804 0.8672 0.8896 0.8720 0.8706 0.8754 0.8635 0.8742 0.8683 0.8727</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">-0.0310 -0.0391 -0.2636 -0.3694 -0.2968 -0.0028 0.1132 -0.0198 -0.1524 -0.2465 -0.2715 -0.2418 0.3607 0.0888 0.3300 0.0300 -0.2605 -0.2168 -0.1394 0.2407 -0.0857 -0.2105 0.2587 -0.2152 -0.1813 -0.0903 -0.1021 -0.1448 0.1100 0.1058 0.0905 0.0876 0.1009 0.0944 0.0966 0.0884 0.1187 0.1196 0.1328 0.1104 0.1280 0.1294 0.1246 0.1365 0.1258 0.1317 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3020 1.2673 2.1287 2.1368 2.1177 3.1206 3.7414 3.8442 3.8724 3.9001 3.9139 3.9075 4.1911 4.2074 3.8400 3.6553 4.0252 3.9624 4.0100 3.8360 3.9530 4.0379 3.7828 4.0477 3.9648 3.9301 3.9446 3.9641 1.0266 1.0249 1.0022 1.0028 1.0195 1.0008 1.0066 1.0008 1.0164 1.0190 1.0200 1.0170 0.9997 1.0120 1.0138 1.0029 0.9989 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3020 1.2673 2.1287 2.1368 2.1177 3.1206 3.7414 3.8442 3.8724 3.9001 3.9139 3.9075 4.1911 4.2074 3.8400 3.6553 4.0252 3.9624 4.0100 3.8360 3.9530 4.0379 3.7828 4.0477 3.9648 3.9301 3.9446 3.9641 1.0266 1.0249 1.0022 1.0028 1.0195 1.0008 1.0066 1.0008 1.0164 1.0190 1.0200 1.0170 0.9997 1.0120 1.0138 1.0029 0.9989 0.9989 1.0001</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="49">1.2089 1.1522 1.1312 0.8735 1.9581 1.0119 0.9327 3.0596 0.9594 0.8439 0.9622 0.9296 0.9265 0.9761 0.9954 1.0096 1.0218 0.9915 0.9898 0.9824 0.9959 0.9894 0.9897 1.8702 0.9761 0.8976 0.9320 1.0023 1.3539 1.3951 1.3899 0.9506 1.4414 0.9614 1.3998 1.4610 0.9749 0.9702 1.4215 1.3664 1.4395 0.9714 1.4395 0.9655 1.4278 0.9744 1.4311 0.9697 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 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">-0.024520480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684301566856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.97662 3.38129 0.40467 25.54582 -25.68083 -0.13501 26.70669 -25.12873 1.57796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
