<?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="0.451133"
                        y3="-6.393856"
                        z3="-0.326839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.639071"
                        y3="-6.418776"
                        z3="-2.205198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.853983"
                        y3="-0.450727"
                        z3="-1.256208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.402896"
                        y3="-1.772267"
                        z3="0.465087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.627281"
                        y3="4.584024"
                        z3="0.056465"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.700689"
                        y3="0.956853"
                        z3="-3.612089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695263"
                        y3="-2.163698"
                        z3="0.677291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.093551"
                        y3="-3.324363"
                        z3="-0.055654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.782324"
                        y3="-1.907012"
                        z3="-0.50448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.225452"
                        y3="-1.903332"
                        z3="2.08835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.149705"
                        y3="-1.810982"
                        z3="0.469496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.873776"
                        y3="-4.191802"
                        z3="-0.945594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595392"
                        y3="-1.402614"
                        z3="-0.342533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.674063"
                        y3="-5.491624"
                        z3="-1.127233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136403"
                        y3="0.165086"
                        z3="-1.187505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.135994"
                        y3="1.316469"
                        z3="-0.212817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.439302"
                        y3="0.608214"
                        z3="-2.54962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.375551"
                        y3="2.444611"
                        z3="-0.484747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.860356"
                        y3="1.226268"
                        z3="0.967117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.354325"
                        y3="3.496515"
                        z3="0.419122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.835068"
                        y3="2.285047"
                        z3="1.861203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090597"
                        y3="3.423143"
                        z3="1.59752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.173733"
                        y3="5.460199"
                        z3="1.003447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.499976"
                        y3="6.799014"
                        z3="0.858444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.641294"
                        y3="5.037393"
                        z3="2.04543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.001025"
                        y3="7.72425"
                        z3="1.76353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.125785"
                        y3="5.970476"
                        z3="2.948264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.808706"
                        y3="7.314764"
                        z3="2.811683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.277812"
                        y3="-3.81035"
                        z3="0.467097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.27969"
                        y3="-1.564811"
                        z3="-1.40478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.205155"
                        y3="-2.2318"
                        z3="2.265947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.282181"
                        y3="-0.83953"
                        z3="2.325598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.873248"
                        y3="-2.43331"
                        z3="2.788286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.328884"
                        y3="-0.77493"
                        z3="0.759712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.476094"
                        y3="-1.915121"
                        z3="-0.56446"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.78916"
                        y3="-2.445021"
                        z3="1.085478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.677161"
                        y3="-3.746203"
                        z3="-1.518746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.897471"
                        y3="-0.564846"
                        z3="-0.895531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.807304"
                        y3="2.527948"
                        z3="-1.403511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.434148"
                        y3="0.336608"
                        z3="1.188821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.406716"
                        y3="2.228152"
                        z3="2.777663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.092453"
                        y3="4.245697"
                        z3="2.300304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.132163"
                        y3="7.10846"
                        z3="0.036666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.898958"
                        y3="3.990699"
                        z3="2.146196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.251943"
                        y3="8.770196"
                        z3="1.647764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.763054"
                        y3="5.644051"
                        z3="3.759377"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.194354"
                        y3="8.038684"
                        z3="3.516527"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.4511,-6.3939,-.3268;2.6391,-6.4188,-2.2052;-.854,-.4507,-1.2562;-1.4029,-1.7723,.4651;-.6273,4.584,.0565;-2.7007,.9569,-3.6121;1.6953,-2.1637,.6773;1.0936,-3.3244,-.0557;.7823,-1.907,-.5045;1.2255,-1.9033,2.0884;3.1497,-1.811,.4695;1.8738,-4.1918,-.9456;-.5954,-1.4026,-.3425;1.6741,-5.4916,-1.1272;-2.1364,.1651,-1.1875;-2.136,1.3165,-.2128;-2.4393,.6082,-2.5496;-1.3756,2.4446,-.4847;-2.8604,1.2263,.9671;-1.3543,3.4965,.4191;-2.8351,2.285,1.8612;-2.0906,3.4231,1.5975;-.1737,5.4602,1.0034;-.5,6.799,.8584;.6413,5.0374,2.0454;-.001,7.7242,1.7635;1.1258,5.9705,2.9483;.8087,7.3148,2.8117;.2778,-3.8104,.4671;1.2797,-1.5648,-1.4048;.2052,-2.2318,2.2659;1.2822,-.8395,2.3256;1.8732,-2.4333,2.7883;3.3289,-.7749,.7597;3.4761,-1.9151,-.5645;3.7892,-2.445,1.0855;2.6772,-3.7462,-1.5187;-2.8975,-.5648,-.8955;-.8073,2.5279,-1.4035;-3.4341,.3366,1.1888;-3.4067,2.2282,2.7777;-2.0925,4.2457,2.3003;-1.1322,7.1085,.0367;.899,3.9907,2.1462;-.2519,8.7702,1.6478;1.7631,5.6441,3.7594;1.1944,8.0387,3.5165;</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">2661.0308105297 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">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.45113292"
                                 y3="-6.39385578"
                                 z3="-0.32683893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.63907102"
                                 y3="-6.4187755"
                                 z3="-2.20519781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.8539825"
                                 y3="-0.45072748"
                                 z3="-1.2562082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40289646"
                                 y3="-1.77226745"
                                 z3="0.46508693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.62728141"
                                 y3="4.58402448"
                                 z3="0.05646467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.70068913"
                                 y3="0.95685274"
                                 z3="-3.61208883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69526313"
                                 y3="-2.16369804"
                                 z3="0.67729097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09355061"
                                 y3="-3.32436319"
                                 z3="-0.05565407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.78232405"
                                 y3="-1.90701154"
                                 z3="-0.50447954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22545176"
                                 y3="-1.9033317"
                                 z3="2.08835013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14970483"
                                 y3="-1.81098193"
                                 z3="0.46949616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87377636"
                                 y3="-4.19180219"
                                 z3="-0.94559361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59539217"
                                 y3="-1.40261438"
                                 z3="-0.34253347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67406323"
                                 y3="-5.49162406"
                                 z3="-1.12723274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13640283"
                                 y3="0.16508606"
                                 z3="-1.18750535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13599432"
                                 y3="1.31646944"
                                 z3="-0.21281662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43930202"
                                 y3="0.60821377"
                                 z3="-2.54962021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37555109"
                                 y3="2.44461083"
                                 z3="-0.48474688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86035618"
                                 y3="1.2262683"
                                 z3="0.96711668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35432501"
                                 y3="3.49651526"
                                 z3="0.41912155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83506751"
                                 y3="2.28504651"
                                 z3="1.86120305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09059738"
                                 y3="3.42314251"
                                 z3="1.59752042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17373271"
                                 y3="5.46019932"
                                 z3="1.00344735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.49997571"
                                 y3="6.79901386"
                                 z3="0.85844392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.64129391"
                                 y3="5.0373927"
                                 z3="2.0454299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.00102482"
                                 y3="7.72425011"
                                 z3="1.76352991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.12578508"
                                 y3="5.97047587"
                                 z3="2.94826416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80870588"
                                 y3="7.31476367"
                                 z3="2.81168324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27781183"
                                 y3="-3.81034969"
                                 z3="0.46709725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27969046"
                                 y3="-1.56481113"
                                 z3="-1.40478034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20515483"
                                 y3="-2.23179956"
                                 z3="2.2659474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.28218086"
                                 y3="-0.83953046"
                                 z3="2.32559771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8732478"
                                 y3="-2.43331044"
                                 z3="2.78828631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32888443"
                                 y3="-0.77492987"
                                 z3="0.75971235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47609434"
                                 y3="-1.91512078"
                                 z3="-0.56445985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78915973"
                                 y3="-2.44502097"
                                 z3="1.08547836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67716071"
                                 y3="-3.74620312"
                                 z3="-1.51874611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89747133"
                                 y3="-0.56484614"
                                 z3="-0.89553058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80730446"
                                 y3="2.52794839"
                                 z3="-1.40351147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4341481"
                                 y3="0.33660839"
                                 z3="1.18882129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40671624"
                                 y3="2.22815242"
                                 z3="2.77766318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.09245288"
                                 y3="4.24569651"
                                 z3="2.30030415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13216309"
                                 y3="7.10845991"
                                 z3="0.03666614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.89895832"
                                 y3="3.99069898"
                                 z3="2.14619629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25194275"
                                 y3="8.7701963"
                                 z3="1.64776395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76305424"
                                 y3="5.64405068"
                                 z3="3.75937689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.19435442"
                                 y3="8.03868355"
                                 z3="3.51652715">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:.4511,-6.3939,-.3268;2.6391,-6.4188,-2.2052;-.854,-.4507,-1.2562;-1.4029,-1.7723,.4651;-.6273,4.584,.0565;-2.7007,.9569,-3.6121;1.6953,-2.1637,.6773;1.0936,-3.3244,-.0557;.7823,-1.907,-.5045;1.2255,-1.9033,2.0884;3.1497,-1.811,.4695;1.8738,-4.1918,-.9456;-.5954,-1.4026,-.3425;1.6741,-5.4916,-1.1272;-2.1364,.1651,-1.1875;-2.136,1.3165,-.2128;-2.4393,.6082,-2.5496;-1.3756,2.4446,-.4847;-2.8604,1.2263,.9671;-1.3543,3.4965,.4191;-2.8351,2.285,1.8612;-2.0906,3.4231,1.5975;-.1737,5.4602,1.0034;-.5,6.799,.8584;.6413,5.0374,2.0454;-.001,7.7243,1.7635;1.1258,5.9705,2.9483;.8087,7.3148,2.8117;.2778,-3.8103,.4671;1.2797,-1.5648,-1.4048;.2052,-2.2318,2.2659;1.2822,-.8395,2.3256;1.8732,-2.4333,2.7883;3.3289,-.7749,.7597;3.4761,-1.9151,-.5645;3.7892,-2.445,1.0855;2.6772,-3.7462,-1.5187;-2.8975,-.5648,-.8955;-.8073,2.5279,-1.4035;-3.4341,.3366,1.1888;-3.4067,2.2282,2.7777;-2.0925,4.2457,2.3003;-1.1322,7.1085,.0367;.899,3.9907,2.1462;-.2519,8.7702,1.6478;1.7631,5.6441,3.7594;1.1944,8.0387,3.5165;</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="0.451133"
                        y3="-6.393856"
                        z3="-0.326839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.639071"
                        y3="-6.418776"
                        z3="-2.205198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.853983"
                        y3="-0.450727"
                        z3="-1.256208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.402896"
                        y3="-1.772267"
                        z3="0.465087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.627281"
                        y3="4.584024"
                        z3="0.056465"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.700689"
                        y3="0.956853"
                        z3="-3.612089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695263"
                        y3="-2.163698"
                        z3="0.677291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.093551"
                        y3="-3.324363"
                        z3="-0.055654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.782324"
                        y3="-1.907012"
                        z3="-0.50448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.225452"
                        y3="-1.903332"
                        z3="2.08835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.149705"
                        y3="-1.810982"
                        z3="0.469496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.873776"
                        y3="-4.191802"
                        z3="-0.945594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595392"
                        y3="-1.402614"
                        z3="-0.342533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.674063"
                        y3="-5.491624"
                        z3="-1.127233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136403"
                        y3="0.165086"
                        z3="-1.187505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.135994"
                        y3="1.316469"
                        z3="-0.212817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.439302"
                        y3="0.608214"
                        z3="-2.54962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.375551"
                        y3="2.444611"
                        z3="-0.484747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.860356"
                        y3="1.226268"
                        z3="0.967117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.354325"
                        y3="3.496515"
                        z3="0.419122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.835068"
                        y3="2.285047"
                        z3="1.861203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090597"
                        y3="3.423143"
                        z3="1.59752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.173733"
                        y3="5.460199"
                        z3="1.003447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.499976"
                        y3="6.799014"
                        z3="0.858444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.641294"
                        y3="5.037393"
                        z3="2.04543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.001025"
                        y3="7.72425"
                        z3="1.76353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.125785"
                        y3="5.970476"
                        z3="2.948264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.808706"
                        y3="7.314764"
                        z3="2.811683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.277812"
                        y3="-3.81035"
                        z3="0.467097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.27969"
                        y3="-1.564811"
                        z3="-1.40478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.205155"
                        y3="-2.2318"
                        z3="2.265947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.282181"
                        y3="-0.83953"
                        z3="2.325598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.873248"
                        y3="-2.43331"
                        z3="2.788286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.328884"
                        y3="-0.77493"
                        z3="0.759712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.476094"
                        y3="-1.915121"
                        z3="-0.56446"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.78916"
                        y3="-2.445021"
                        z3="1.085478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.677161"
                        y3="-3.746203"
                        z3="-1.518746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.897471"
                        y3="-0.564846"
                        z3="-0.895531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.807304"
                        y3="2.527948"
                        z3="-1.403511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.434148"
                        y3="0.336608"
                        z3="1.188821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.406716"
                        y3="2.228152"
                        z3="2.777663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.092453"
                        y3="4.245697"
                        z3="2.300304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.132163"
                        y3="7.10846"
                        z3="0.036666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.898958"
                        y3="3.990699"
                        z3="2.146196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.251943"
                        y3="8.770196"
                        z3="1.647764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.763054"
                        y3="5.644051"
                        z3="3.759377"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.194354"
                        y3="8.038684"
                        z3="3.516527"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.4511,-6.3939,-.3268;2.6391,-6.4188,-2.2052;-.854,-.4507,-1.2562;-1.4029,-1.7723,.4651;-.6273,4.584,.0565;-2.7007,.9569,-3.6121;1.6953,-2.1637,.6773;1.0936,-3.3244,-.0557;.7823,-1.907,-.5045;1.2255,-1.9033,2.0884;3.1497,-1.811,.4695;1.8738,-4.1918,-.9456;-.5954,-1.4026,-.3425;1.6741,-5.4916,-1.1272;-2.1364,.1651,-1.1875;-2.136,1.3165,-.2128;-2.4393,.6082,-2.5496;-1.3756,2.4446,-.4847;-2.8604,1.2263,.9671;-1.3543,3.4965,.4191;-2.8351,2.285,1.8612;-2.0906,3.4231,1.5975;-.1737,5.4602,1.0034;-.5,6.799,.8584;.6413,5.0374,2.0454;-.001,7.7242,1.7635;1.1258,5.9705,2.9483;.8087,7.3148,2.8117;.2778,-3.8104,.4671;1.2797,-1.5648,-1.4048;.2052,-2.2318,2.2659;1.2822,-.8395,2.3256;1.8732,-2.4333,2.7883;3.3289,-.7749,.7597;3.4761,-1.9151,-.5645;3.7892,-2.445,1.0855;2.6772,-3.7462,-1.5187;-2.8975,-.5648,-.8955;-.8073,2.5279,-1.4035;-3.4341,.3366,1.1888;-3.4067,2.2282,2.7777;-2.0925,4.2457,2.3003;-1.1322,7.1085,.0367;.899,3.9907,2.1462;-.2519,8.7702,1.6478;1.7631,5.6441,3.7594;1.1944,8.0387,3.5165;</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">-2050.66165757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.03081053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4711.69246810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8097.24268158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3385.55021348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20077583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53911826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000030272935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000030272935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000060545869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871647360218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6720 73.0853 73.5361 73.5766 73.6096 73.9442 74.1141 74.3194 74.4581 74.5802 74.6672 74.8517 75.0791 75.4055 75.5230 75.7297 75.9230 76.2139 76.3305 76.6889 76.7289 76.8373 77.0450 77.2295 77.2619 77.5654 77.7649 77.8388 77.9221 77.9758 78.0929 78.2532 78.5421 78.6075 78.7188 78.9054 78.9853 79.1358 79.2705 79.2976 79.4090 79.4677 79.6134 79.8025 79.9238 80.1387 80.3057 80.3963 80.7819 80.9132 81.0926 81.1636 81.2643 81.3428 81.6100 81.7715 81.9024 81.9977 82.1676 82.3440 82.3780 82.5616 82.6211 82.7012 82.8666 83.1119 83.2489 83.3803 83.5793 83.6809 83.8607 84.0261 84.1105 84.3648 84.3975 84.5528 84.7465 84.8256 84.9162 85.0033 85.1909 85.2886 85.3067 85.4677 85.5602 85.6352 85.8595 85.9290 86.0203 86.0810 86.2439 86.3318 86.4249 86.7807 87.1012 87.1796 87.2402 87.4104 87.5694 87.7553 87.8956 88.0452 88.1008 88.3363 88.3704 88.4902 88.6428 88.7222 88.8182 88.8537 88.9455 89.0410 89.2270 89.3516 89.5121 89.6226 89.6895 89.7822 89.9448 90.1591 90.3613 90.4685 90.5978 90.8460 90.9200 91.0138 91.1146 91.2190 91.3410 91.7407 91.9776 92.0360 92.1347 92.1895 92.2234 92.4251 92.5117 92.6900 92.8131 92.8635 93.0061 93.1649 93.2237 93.3706 93.4532 93.5291 93.6974 93.8793 93.9619 94.1911 94.2518 94.3062 94.4676 94.5477 94.6555 94.7306 94.9720 95.0851 95.2067 95.3408 95.4743 95.5030 95.7909 95.9044 96.0605 96.2290 96.3696 96.5936 96.6526 96.9046 96.9385 97.2194 97.3282 97.3665 97.4452 97.7510 97.8060 97.9359 98.0461 98.1869 98.3012 98.4201 98.6550 98.7378 98.7538 98.8995 99.2357 99.4031 99.5552 99.7351 100.0981 100.2857 100.3440 100.5088 100.5835 100.9592 101.0584 101.3388 101.6196 101.8005 101.9419 102.1523 102.4489 102.5859 102.6642 102.7944 103.1997 103.4327 103.6071 103.9079 104.1046 104.1795 104.3241 104.4350 104.6505 104.8047 105.0575 105.2089 105.2686 105.3419 105.3527 105.4367 105.6856 105.7707 106.0249 106.0926 106.3336 106.4019 106.4700 106.6353 106.8693 107.0180 107.0914 107.2307 107.2918 107.6241 107.8769 108.0055 108.2037 108.3734 108.6239 108.6764 109.0722 109.0775 109.2483 109.3590 109.5359 109.6628 109.8611 110.1498 110.3812 110.5751 110.6889 110.7291 110.8222 110.9223 110.9895 111.1773 111.2121 111.5680 111.6851 111.7924 111.9072 112.2190 112.4652 112.6883 112.8418 113.0787 113.2311 113.3560 113.4453 113.8608 113.9516 114.0531 114.2876 114.3385 114.4800 114.7145 114.9315 115.0053 115.3478 115.4884 115.6398 115.9926 116.1400 116.1549 116.2792 116.4489 116.4924 116.6440 116.8367 117.0380 117.1188 117.2429 117.3992 117.5168 117.6135 117.7326 117.9037 118.0444 118.2453 118.2772 118.3769 118.5222 118.6982 118.8127 118.9832 119.4241 119.6043 119.7715 119.8366 119.9530 120.0863 120.1904 120.4405 120.5701 120.8494 121.1108 121.2743 121.4659 121.7858 121.8767 121.9925 122.2096 122.7621 122.8691 123.0921 123.2619 123.3748 123.4663 124.0199 124.1298 124.7038 125.1402 125.2999 125.4426 125.6707 125.9396 126.3477 126.4327 126.5955 127.0736 127.3738 127.8152 127.8876 127.9853 128.2597 128.4779 128.7104 128.7955 128.9319 129.1313 129.4285 129.7222 129.7532 130.0169 130.1073 130.3359 130.4061 130.7143 130.8639 131.0155 131.2874 131.4339 131.6896 131.7786 131.8629 132.1439 132.3782 132.5818 132.8162 132.9548 133.0573 133.8985 134.1261 134.2666 134.6378 134.7420 134.9193 135.2030 135.5374 135.8804 136.1871 136.5475 136.9914 137.3748 137.7815 137.8124 138.0705 138.2459 138.2694 138.5459 139.0337 139.1164 139.2445 140.0114 140.3663 140.5758 140.8736 140.9744 141.2861 141.7658 142.0983 142.7340 142.8278 143.6666 143.8309 143.9574 144.0127 144.0464 144.2381 144.3055 144.8288 144.9585 145.3190 145.6025 145.7118 145.8737 146.0612 146.4446 146.6282 146.8656 147.1229 147.3223 147.5741 147.8704 148.0306 148.1291 148.7021 148.8158 149.1888 149.3169 149.7356 150.0075 150.0844 150.4893 150.9106 151.3467 151.6621 151.9234 151.9726 152.0587 152.5176 153.3168 153.4991 154.2754 154.5912 154.8313 155.1779 155.9696 156.2545 156.3753 156.8693 157.0801 157.3045 157.4783 157.5722 158.3762 158.8226 159.0745 159.2328 159.3613 159.5748 160.4457 160.7932 161.6085 161.7044 162.0238 162.3700 163.6127 163.8445 164.6744 165.5777 167.0654 167.9237 168.9126 169.4508 172.3221 172.4637 172.7795 173.1602 174.0199 175.6233 177.4126 178.7230 179.2184 181.3355 182.2314 184.8618 185.9622 186.5913 187.3278 189.0683 189.7777 191.7219 192.4525 193.4687 195.9385 196.2660 198.7744 201.6585 204.7445 206.4723 206.7090 221.2942 221.6282 222.3671 222.8776 222.9353 223.4841 225.7319 225.9757 227.9119 229.3205 294.4644 294.7355 295.6925 297.1230 308.5541 313.3363 608.9940 617.9995 620.5184 625.1760 628.8267 631.1638 631.4318 632.2652 633.8570 634.3317 635.1547 635.1854 636.4854 636.6339 637.3732 639.3780 641.8474 643.3978 646.8913 650.0706 657.2170 658.0441 702.2531 708.1430 876.6745 1200.3232 1212.7479 1215.2569</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">-0.038618 -0.043347 -0.263157 -0.381269 -0.291204 -0.000660 0.069443 0.035129 -0.087913 -0.246763 -0.250656 -0.200169 0.359119 0.051910 0.332486 -0.000477 -0.264701 -0.200343 -0.122739 0.210303 -0.119721 -0.154217 0.218995 -0.185228 -0.161512 -0.102217 -0.116563 -0.131876 0.086388 0.083391 0.102948 0.087375 0.089982 0.094113 0.075655 0.099381 0.096849 0.119202 0.121710 0.117388 0.130145 0.134791 0.129148 0.132920 0.128030 0.128551 0.127996</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">17.0386 17.0433 8.2632 8.3813 8.2912 7.0007 5.9306 5.9649 6.0879 6.2468 6.2507 6.2002 5.6409 5.9481 5.6675 6.0005 6.2647 6.2003 6.1227 5.7897 6.1197 6.1542 5.7810 6.1852 6.1615 6.1022 6.1166 6.1319 0.9136 0.9166 0.8971 0.9126 0.9100 0.9059 0.9243 0.9006 0.9032 0.8808 0.8783 0.8826 0.8699 0.8652 0.8709 0.8671 0.8720 0.8714 0.8720</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">-0.0386 -0.0433 -0.2632 -0.3813 -0.2912 -0.0007 0.0694 0.0351 -0.0879 -0.2468 -0.2507 -0.2002 0.3591 0.0519 0.3325 -0.0005 -0.2647 -0.2003 -0.1227 0.2103 -0.1197 -0.1542 0.2190 -0.1852 -0.1615 -0.1022 -0.1166 -0.1319 0.0864 0.0834 0.1029 0.0874 0.0900 0.0941 0.0757 0.0994 0.0968 0.1192 0.1217 0.1174 0.1301 0.1348 0.1291 0.1329 0.1280 0.1286 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2617 2.1371 2.1221 2.1132 3.1179 3.7581 3.8414 3.8636 3.9149 3.9118 3.9241 4.2309 4.2550 3.8228 3.6933 4.0296 4.0922 3.9829 3.8968 3.9773 3.9303 3.8215 4.0354 3.9663 3.9361 3.9428 3.9519 1.0501 1.0349 1.0214 1.0019 1.0013 1.0041 1.0102 1.0023 1.0321 1.0194 1.0293 1.0188 1.0012 1.0048 1.0119 1.0030 0.9989 0.9996 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2617 2.1371 2.1221 2.1132 3.1179 3.7581 3.8414 3.8636 3.9149 3.9118 3.9241 4.2309 4.2550 3.8228 3.6933 4.0296 4.0922 3.9829 3.8968 3.9773 3.9303 3.8215 4.0354 3.9663 3.9361 3.9428 3.9519 1.0501 1.0349 1.0214 1.0019 1.0013 1.0041 1.0102 1.0023 1.0321 1.0194 1.0293 1.0188 1.0012 1.0048 1.0119 1.0030 0.9989 0.9996 0.9998</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">1.1969 1.1560 1.1382 0.8666 1.9328 1.0116 0.9211 3.0584 0.9200 0.8621 0.9634 0.9511 0.8996 1.0290 0.9884 1.0459 1.0162 0.9839 0.9897 0.9892 0.9880 0.9879 0.9948 1.8714 0.9513 0.9237 0.9230 0.9993 1.4258 1.3539 1.4518 0.9457 1.4628 0.9712 1.3567 1.4360 0.9700 0.9582 1.4326 1.3818 1.4319 0.9704 1.4340 0.9664 1.4299 0.9734 1.4285 0.9717 0.9757</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">-0.022704814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684362384462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.03420 -3.07437 0.95983 38.66494 -37.80112 0.86382 22.79523 -20.89967 1.89555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
