<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.016088"
                        y3="-1.37898"
                        z3="1.976202"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.510004"
                        y3="-3.201211"
                        z3="3.625551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.146088"
                        y3="-1.561994"
                        z3="-1.936876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.505168"
                        y3="-0.052535"
                        z3="-1.884397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.939357"
                        y3="3.628439"
                        z3="0.391229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.337525"
                        y3="-2.585139"
                        z3="-1.509966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043069"
                        y3="-1.930611"
                        z3="-0.204283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.898987"
                        y3="-2.287644"
                        z3="-1.128757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.709013"
                        y3="-4.049271"
                        z3="-1.518059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.039497"
                        y3="-1.786286"
                        z3="-2.580009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177996"
                        y3="-2.623475"
                        z3="1.094872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.107322"
                        y3="-1.172013"
                        z3="-1.691928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33551"
                        y3="-2.428502"
                        z3="2.101531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.098563"
                        y3="-0.535701"
                        z3="-2.22384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.398144"
                        y3="0.260191"
                        z3="-0.985152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.047481"
                        y3="1.599631"
                        z3="-0.9152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.974209"
                        y3="-0.364532"
                        z3="0.116206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.249828"
                        y3="2.309546"
                        z3="0.262173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191208"
                        y3="0.355158"
                        z3="1.279199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.822594"
                        y3="1.688921"
                        z3="1.36268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.856625"
                        y3="4.162956"
                        z3="-0.245643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.334424"
                        y3="3.468956"
                        z3="-0.424368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.975361"
                        y3="5.478118"
                        z3="-0.673469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.397701"
                        y3="4.101753"
                        z3="-1.049439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.101308"
                        y3="6.100589"
                        z3="-1.28446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.290484"
                        y3="5.415042"
                        z3="-1.481806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.249176"
                        y3="-0.863592"
                        z3="-0.168661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.310641"
                        y3="-3.154356"
                        z3="-0.850511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.780777"
                        y3="-4.175471"
                        z3="-1.351591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.183843"
                        y3="-4.620644"
                        z3="-0.75218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.471103"
                        y3="-4.497831"
                        z3="-2.483511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.822225"
                        y3="-2.192101"
                        z3="-3.56943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.755556"
                        y3="-0.737086"
                        z3="-2.578479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.119073"
                        y3="-1.842027"
                        z3="-2.43091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.011908"
                        y3="-3.296641"
                        z3="1.254875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749226"
                        y3="0.10753"
                        z3="-3.033612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.981231"
                        y3="-1.071807"
                        z3="-2.571873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.587415"
                        y3="2.075736"
                        z3="-1.771467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.24396"
                        y3="-1.411984"
                        z3="0.068378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.640245"
                        y3="-0.126723"
                        z3="2.137529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.974464"
                        y3="2.252191"
                        z3="2.273984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.436671"
                        y3="2.442383"
                        z3="-0.097575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.908678"
                        y3="6.004563"
                        z3="-0.522414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.319581"
                        y3="3.554888"
                        z3="-1.196276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.003457"
                        y3="7.126177"
                        z3="-1.615194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.126312"
                        y3="5.899506"
                        z3="-1.967831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0161,-1.379,1.9762;1.51,-3.2012,3.6256;-1.1461,-1.562,-1.9369;.5052,-.0525,-1.8844;-1.9394,3.6284,.3912;2.3375,-2.5851,-1.51;2.0431,-1.9306,-.2043;.899,-2.2876,-1.1288;2.709,-4.0493,-1.5181;3.0395,-1.7863,-2.58;2.178,-2.6235,1.0949;.1073,-1.172,-1.6919;1.3355,-2.4285,2.1015;-2.0986,-.5357,-2.2238;-2.3981,.2602,-.9852;-2.0475,1.5996,-.9152;-2.9742,-.3645,.1162;-2.2498,2.3095,.2622;-3.1912,.3552,1.2792;-2.8226,1.6889,1.3627;-.8566,4.163,-.2456;.3344,3.469,-.4244;-.9754,5.4781,-.6735;1.3977,4.1018,-1.0494;.1013,6.1006,-1.2845;1.2905,5.415,-1.4818;2.2492,-.8636,-.1687;.3106,-3.1544,-.8505;3.7808,-4.1755,-1.3516;2.1838,-4.6206,-.7522;2.4711,-4.4978,-2.4835;2.8222,-2.1921,-3.5694;2.7556,-.7371,-2.5785;4.1191,-1.842,-2.4309;3.0119,-3.2966,1.2549;-1.7492,.1075,-3.0336;-2.9812,-1.0718,-2.5719;-1.5874,2.0757,-1.7715;-3.244,-1.412,.0684;-3.6402,-.1267,2.1375;-2.9745,2.2522,2.274;.4367,2.4424,-.0976;-1.9087,6.0046,-.5224;2.3196,3.5549,-1.1963;.0035,7.1262,-1.6152;2.1263,5.8995,-1.9678;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.6494752197 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.01608837"
                                 y3="-1.37898048"
                                 z3="1.97620208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.51000422"
                                 y3="-3.20121076"
                                 z3="3.62555088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14608758"
                                 y3="-1.56199407"
                                 z3="-1.93687594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50516823"
                                 y3="-0.05253509"
                                 z3="-1.88439661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.93935734"
                                 y3="3.62843914"
                                 z3="0.39122943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33752544"
                                 y3="-2.58513874"
                                 z3="-1.50996555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04306879"
                                 y3="-1.93061072"
                                 z3="-0.20428314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89898688"
                                 y3="-2.28764445"
                                 z3="-1.12875725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7090131"
                                 y3="-4.04927088"
                                 z3="-1.5180587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03949652"
                                 y3="-1.78628613"
                                 z3="-2.58000937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17799601"
                                 y3="-2.62347548"
                                 z3="1.09487177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10732235"
                                 y3="-1.17201287"
                                 z3="-1.69192788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33551011"
                                 y3="-2.42850228"
                                 z3="2.10153089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09856343"
                                 y3="-0.5357014"
                                 z3="-2.2238399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39814436"
                                 y3="0.26019071"
                                 z3="-0.98515245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04748149"
                                 y3="1.59963136"
                                 z3="-0.91519973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97420941"
                                 y3="-0.36453209"
                                 z3="0.116206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24982775"
                                 y3="2.30954625"
                                 z3="0.26217305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19120819"
                                 y3="0.3551585"
                                 z3="1.2791986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82259372"
                                 y3="1.68892073"
                                 z3="1.36268028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.85662508"
                                 y3="4.16295562"
                                 z3="-0.24564302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33442365"
                                 y3="3.46895644"
                                 z3="-0.42436782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97536138"
                                 y3="5.47811773"
                                 z3="-0.67346948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3977013"
                                 y3="4.10175263"
                                 z3="-1.04943941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.10130826"
                                 y3="6.10058938"
                                 z3="-1.28446004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.29048398"
                                 y3="5.41504229"
                                 z3="-1.48180604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24917637"
                                 y3="-0.86359163"
                                 z3="-0.16866081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31064133"
                                 y3="-3.15435648"
                                 z3="-0.85051073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.78077744"
                                 y3="-4.17547091"
                                 z3="-1.35159141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18384301"
                                 y3="-4.62064357"
                                 z3="-0.75218018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47110259"
                                 y3="-4.49783072"
                                 z3="-2.48351089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82222466"
                                 y3="-2.19210137"
                                 z3="-3.56942956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75555624"
                                 y3="-0.73708558"
                                 z3="-2.57847925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.11907331"
                                 y3="-1.84202677"
                                 z3="-2.43090979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01190808"
                                 y3="-3.29664053"
                                 z3="1.25487498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74922631"
                                 y3="0.10753005"
                                 z3="-3.03361184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98123062"
                                 y3="-1.07180689"
                                 z3="-2.57187309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58741511"
                                 y3="2.07573619"
                                 z3="-1.77146685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.24395961"
                                 y3="-1.41198371"
                                 z3="0.06837841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6402451"
                                 y3="-0.12672258"
                                 z3="2.13752861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97446419"
                                 y3="2.25219119"
                                 z3="2.27398357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.43667117"
                                 y3="2.44238325"
                                 z3="-0.09757499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90867753"
                                 y3="6.00456334"
                                 z3="-0.52241414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.3195814"
                                 y3="3.55488753"
                                 z3="-1.196276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.00345683"
                                 y3="7.12617742"
                                 z3="-1.61519429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12631226"
                                 y3="5.89950639"
                                 z3="-1.96783082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0161,-1.379,1.9762;1.51,-3.2012,3.6256;-1.1461,-1.562,-1.9369;.5052,-.0525,-1.8844;-1.9394,3.6284,.3912;2.3375,-2.5851,-1.51;2.0431,-1.9306,-.2043;.899,-2.2876,-1.1288;2.709,-4.0493,-1.5181;3.0395,-1.7863,-2.58;2.178,-2.6235,1.0949;.1073,-1.172,-1.6919;1.3355,-2.4285,2.1015;-2.0986,-.5357,-2.2238;-2.3981,.2602,-.9852;-2.0475,1.5996,-.9152;-2.9742,-.3645,.1162;-2.2498,2.3095,.2622;-3.1912,.3552,1.2792;-2.8226,1.6889,1.3627;-.8566,4.163,-.2456;.3344,3.469,-.4244;-.9754,5.4781,-.6735;1.3977,4.1018,-1.0494;.1013,6.1006,-1.2845;1.2905,5.415,-1.4818;2.2492,-.8636,-.1687;.3106,-3.1544,-.8505;3.7808,-4.1755,-1.3516;2.1838,-4.6206,-.7522;2.4711,-4.4978,-2.4835;2.8222,-2.1921,-3.5694;2.7556,-.7371,-2.5785;4.1191,-1.842,-2.4309;3.0119,-3.2966,1.2549;-1.7492,.1075,-3.0336;-2.9812,-1.0718,-2.5719;-1.5874,2.0757,-1.7715;-3.244,-1.412,.0684;-3.6402,-.1267,2.1375;-2.9745,2.2522,2.274;.4367,2.4424,-.0976;-1.9087,6.0046,-.5224;2.3196,3.5549,-1.1963;.0035,7.1262,-1.6152;2.1263,5.8995,-1.9678;</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="-0.016088"
                        y3="-1.37898"
                        z3="1.976202"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.510004"
                        y3="-3.201211"
                        z3="3.625551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.146088"
                        y3="-1.561994"
                        z3="-1.936876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.505168"
                        y3="-0.052535"
                        z3="-1.884397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.939357"
                        y3="3.628439"
                        z3="0.391229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.337525"
                        y3="-2.585139"
                        z3="-1.509966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043069"
                        y3="-1.930611"
                        z3="-0.204283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.898987"
                        y3="-2.287644"
                        z3="-1.128757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.709013"
                        y3="-4.049271"
                        z3="-1.518059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.039497"
                        y3="-1.786286"
                        z3="-2.580009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177996"
                        y3="-2.623475"
                        z3="1.094872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.107322"
                        y3="-1.172013"
                        z3="-1.691928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33551"
                        y3="-2.428502"
                        z3="2.101531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.098563"
                        y3="-0.535701"
                        z3="-2.22384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.398144"
                        y3="0.260191"
                        z3="-0.985152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.047481"
                        y3="1.599631"
                        z3="-0.9152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.974209"
                        y3="-0.364532"
                        z3="0.116206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.249828"
                        y3="2.309546"
                        z3="0.262173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191208"
                        y3="0.355158"
                        z3="1.279199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.822594"
                        y3="1.688921"
                        z3="1.36268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.856625"
                        y3="4.162956"
                        z3="-0.245643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.334424"
                        y3="3.468956"
                        z3="-0.424368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.975361"
                        y3="5.478118"
                        z3="-0.673469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.397701"
                        y3="4.101753"
                        z3="-1.049439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.101308"
                        y3="6.100589"
                        z3="-1.28446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.290484"
                        y3="5.415042"
                        z3="-1.481806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.249176"
                        y3="-0.863592"
                        z3="-0.168661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.310641"
                        y3="-3.154356"
                        z3="-0.850511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.780777"
                        y3="-4.175471"
                        z3="-1.351591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.183843"
                        y3="-4.620644"
                        z3="-0.75218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.471103"
                        y3="-4.497831"
                        z3="-2.483511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.822225"
                        y3="-2.192101"
                        z3="-3.56943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.755556"
                        y3="-0.737086"
                        z3="-2.578479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.119073"
                        y3="-1.842027"
                        z3="-2.43091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.011908"
                        y3="-3.296641"
                        z3="1.254875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749226"
                        y3="0.10753"
                        z3="-3.033612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.981231"
                        y3="-1.071807"
                        z3="-2.571873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.587415"
                        y3="2.075736"
                        z3="-1.771467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.24396"
                        y3="-1.411984"
                        z3="0.068378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.640245"
                        y3="-0.126723"
                        z3="2.137529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.974464"
                        y3="2.252191"
                        z3="2.273984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.436671"
                        y3="2.442383"
                        z3="-0.097575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.908678"
                        y3="6.004563"
                        z3="-0.522414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.319581"
                        y3="3.554888"
                        z3="-1.196276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.003457"
                        y3="7.126177"
                        z3="-1.615194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.126312"
                        y3="5.899506"
                        z3="-1.967831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0161,-1.379,1.9762;1.51,-3.2012,3.6256;-1.1461,-1.562,-1.9369;.5052,-.0525,-1.8844;-1.9394,3.6284,.3912;2.3375,-2.5851,-1.51;2.0431,-1.9306,-.2043;.899,-2.2876,-1.1288;2.709,-4.0493,-1.5181;3.0395,-1.7863,-2.58;2.178,-2.6235,1.0949;.1073,-1.172,-1.6919;1.3355,-2.4285,2.1015;-2.0986,-.5357,-2.2238;-2.3981,.2602,-.9852;-2.0475,1.5996,-.9152;-2.9742,-.3645,.1162;-2.2498,2.3095,.2622;-3.1912,.3552,1.2792;-2.8226,1.6889,1.3627;-.8566,4.163,-.2456;.3344,3.469,-.4244;-.9754,5.4781,-.6735;1.3977,4.1018,-1.0494;.1013,6.1006,-1.2845;1.2905,5.415,-1.4818;2.2492,-.8636,-.1687;.3106,-3.1544,-.8505;3.7808,-4.1755,-1.3516;2.1838,-4.6206,-.7522;2.4711,-4.4978,-2.4835;2.8222,-2.1921,-3.5694;2.7556,-.7371,-2.5785;4.1191,-1.842,-2.4309;3.0119,-3.2966,1.2549;-1.7492,.1075,-3.0336;-2.9812,-1.0718,-2.5719;-1.5874,2.0757,-1.7715;-3.244,-1.412,.0684;-3.6402,-.1267,2.1375;-2.9745,2.2522,2.274;.4367,2.4424,-.0976;-1.9087,6.0046,-.5224;2.3196,3.5549,-1.1963;.0035,7.1262,-1.6152;2.1263,5.8995,-1.9678;</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">-1958.42425822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.64947522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.07373344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7888.88154335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3312.80780991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05594925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63169103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000018876968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000018876968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000037753937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516794955662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0938 96.1703 96.4491 96.5142 96.8545 96.8903 96.9914 97.0729 97.2148 97.2302 97.4473 97.6158 97.6624 97.9059 98.0495 98.2213 98.4548 98.4894 98.6597 98.7585 99.0775 99.1609 99.3361 99.4534 99.6950 99.7312 99.8896 100.0201 100.2248 100.3732 100.6383 100.9188 101.1156 101.2735 101.4442 101.4681 101.8525 102.0707 102.3431 102.6022 102.7922 102.9000 103.0695 103.1571 103.2508 103.6858 103.8507 104.1074 104.3156 104.3875 104.5746 104.9262 104.9963 105.1343 105.3130 105.5382 105.6631 105.7248 105.7588 105.9075 106.0920 106.2096 106.3169 106.4272 106.5135 106.8866 106.9068 107.1163 107.2678 107.3823 107.4919 107.6017 107.7174 108.1438 108.1812 108.3340 108.5324 108.6417 108.8894 109.2999 109.4365 109.5350 109.8230 109.9384 110.1516 110.2669 110.3243 110.5853 110.8192 110.9356 111.0788 111.1619 111.3863 111.5570 111.7334 112.0184 112.0849 112.3893 112.7683 112.8908 113.0472 113.1435 113.3031 113.3546 113.5387 113.6771 113.8383 113.9546 114.5715 114.6968 114.9041 115.0006 115.0371 115.2608 115.3942 115.5512 115.6325 115.8649 116.0428 116.1384 116.2112 116.4996 116.6840 116.7878 116.9262 117.1109 117.2187 117.2688 117.4602 117.5776 117.7360 117.8489 118.0268 118.2607 118.2983 118.4793 118.6245 118.7825 118.8684 118.9304 119.0744 119.2427 119.3884 119.4863 119.8134 120.0611 120.1012 120.3219 120.3563 120.6308 120.7241 121.0907 121.1860 121.3170 121.5216 121.5764 121.7920 122.1562 122.3653 122.4980 122.5238 123.1719 123.2295 123.6066 123.7681 124.1878 124.3334 124.6945 125.1496 125.3742 125.7208 125.9445 126.2159 126.5875 126.7095 127.2825 127.9635 128.3228 128.5192 128.6939 128.7439 129.0694 129.1909 129.3499 129.6751 129.7036 129.8166 130.1783 130.3477 130.5625 130.8483 130.9647 131.0720 131.3381 131.5156 131.9536 132.0303 132.2787 132.2998 132.5169 132.9550 133.1636 133.3148 133.3392 133.5244 133.8497 133.9599 134.2433 134.7532 135.0570 135.2486 135.3048 135.7364 135.8974 135.9531 136.7317 137.2825 137.3414 137.4243 137.9536 138.2684 138.6074 138.6535 138.8361 139.1500 139.2509 139.6224 139.9721 140.3126 140.6449 140.9188 141.3823 141.5065 142.1102 142.3661 142.8021 143.5783 143.8947 144.2176 144.3891 144.4828 144.5326 144.6351 145.0775 145.1299 145.3940 145.7159 145.8876 146.0838 146.4051 146.6044 147.0474 147.4162 147.5376 147.9571 148.2407 148.5141 148.5242 148.8736 149.0896 149.1703 149.2434 149.7892 149.8491 150.3285 150.5366 150.6305 151.0551 151.3132 151.7582 151.9704 152.5258 152.6632 153.0036 153.1054 153.2606 153.8743 154.5962 154.7817 154.8742 155.1468 156.1242 156.3323 156.6732 156.7353 157.1678 157.3360 157.5318 158.2814 158.6235 159.1345 159.2120 159.4292 160.1345 160.4985 161.0439 161.4232 162.3205 162.8082 163.4561 164.5669 164.9596 167.4905 169.0360 169.9941 171.6257 172.2466 172.7976 173.0116 174.7934 176.5720 178.1227 179.2677 180.0305 181.1354 182.2248 185.6812 186.5476 186.9242 187.8747 189.3800 189.5795 192.3300 192.7090 193.8966 195.1728 197.1469 199.4512 202.8771 205.0764 206.8470 206.9586 221.3747 222.2463 222.9591 223.1835 223.4840 224.1667 225.9574 226.5393 228.3378 229.7031 294.6652 295.9081 296.2173 299.2532 309.2145 314.1923 607.8916 618.2286 621.2206 625.2249 630.5647 631.2447 632.3217 634.2966 634.5462 634.6337 635.4697 635.9449 637.1310 637.7820 639.8507 640.2217 643.3947 647.4491 650.5831 657.5870 658.4911 705.0305 711.9994 1200.8388 1209.6197 1215.2653</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.033463 -0.044958 -0.261403 -0.399532 -0.298961 0.127155 -0.040662 -0.107800 -0.274138 -0.253263 -0.244039 0.351914 0.098938 0.060734 0.047428 -0.169183 -0.263780 0.266731 -0.085823 -0.208647 0.278357 -0.173516 -0.228079 -0.107094 -0.084713 -0.151588 0.110584 0.096927 0.093956 0.085396 0.094906 0.085348 0.102988 0.084831 0.118597 0.101067 0.115158 0.123751 0.113131 0.128505 0.125135 0.127241 0.122178 0.124487 0.123043 0.122158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0335 17.0450 8.2614 8.3995 8.2990 5.8728 6.0407 6.1078 6.2741 6.2533 6.2440 5.6481 5.9011 5.9393 5.9526 6.1692 6.2638 5.7333 6.0858 6.2086 5.7216 6.1735 6.2281 6.1071 6.0847 6.1516 0.8894 0.9031 0.9060 0.9146 0.9051 0.9147 0.8970 0.9152 0.8814 0.8989 0.8848 0.8762 0.8869 0.8715 0.8749 0.8728 0.8778 0.8755 0.8770 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0335 -0.0450 -0.2614 -0.3995 -0.2990 0.1272 -0.0407 -0.1078 -0.2741 -0.2533 -0.2440 0.3519 0.0989 0.0607 0.0474 -0.1692 -0.2638 0.2667 -0.0858 -0.2086 0.2784 -0.1735 -0.2281 -0.1071 -0.0847 -0.1516 0.1106 0.0969 0.0940 0.0854 0.0949 0.0853 0.1030 0.0848 0.1186 0.1011 0.1152 0.1238 0.1131 0.1285 0.1251 0.1272 0.1222 0.1245 0.1230 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3163 1.2619 2.1268 2.0907 2.1182 3.7267 3.8594 3.8445 3.9107 3.8956 3.9075 4.1939 4.2026 3.8556 3.6021 3.9248 3.9904 3.8302 3.8636 4.0386 3.7827 3.9355 4.0442 3.9449 3.9275 3.9648 1.0248 1.0272 1.0005 1.0010 1.0065 1.0028 1.0226 1.0019 1.0158 1.0113 0.9906 1.0165 1.0190 0.9981 1.0124 1.0156 1.0155 1.0001 0.9990 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3163 1.2619 2.1268 2.0907 2.1182 3.7267 3.8594 3.8445 3.9107 3.8956 3.9075 4.1939 4.2026 3.8556 3.6021 3.9248 3.9904 3.8302 3.8636 4.0386 3.7827 3.9355 4.0442 3.9449 3.9275 3.9648 1.0248 1.0272 1.0005 1.0010 1.0065 1.0028 1.0226 1.0019 1.0158 1.0113 0.9906 1.0165 1.0190 0.9981 1.0124 1.0156 1.0155 1.0001 0.9990 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2118 1.1455 1.1656 0.8823 1.9115 0.9843 0.9593 0.9632 0.8631 0.9249 0.9544 0.8971 0.9736 1.0030 1.0104 1.0203 0.9952 0.9926 0.9918 0.9921 0.9838 0.9907 1.8699 0.9772 0.9181 1.0181 0.9868 1.3620 1.3573 1.3811 0.9560 1.4267 1.0006 1.4222 1.4226 0.9906 0.9737 1.3652 1.4067 1.4325 0.9645 1.4480 0.9730 1.4341 0.9746 1.4228 0.9760 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025435711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449693933540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.80588 -7.47596 0.32992 5.34946 -6.14709 -0.79763 -26.73393 26.12624 -0.60769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
