<?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="2.948941"
                        y3="-4.802626"
                        z3="-2.289224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.157372"
                        y3="-3.722876"
                        z3="-0.779047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.160176"
                        y3="-0.499354"
                        z3="0.176304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392433"
                        y3="-2.246667"
                        z3="-1.199329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.743838"
                        y3="4.438847"
                        z3="1.883871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.496267"
                        y3="1.148555"
                        z3="-2.758938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.30048"
                        y3="-3.66563"
                        z3="1.045718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.147922"
                        y3="-3.368167"
                        z3="-0.155662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.324349"
                        y3="-2.262043"
                        z3="0.469991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.900627"
                        y3="-4.558944"
                        z3="0.854376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.953581"
                        y3="-3.837234"
                        z3="2.396818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.613166"
                        y3="-3.297261"
                        z3="-0.08397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.816449"
                        y3="-1.714426"
                        z3="-0.291837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.452024"
                        y3="-3.866859"
                        z3="-0.94074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.254855"
                        y3="0.142398"
                        z3="-0.465042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.765247"
                        y3="1.228079"
                        z3="0.445188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.822395"
                        y3="0.692514"
                        z3="-1.756342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.972209"
                        y3="2.337192"
                        z3="0.715352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.021449"
                        y3="1.102629"
                        z3="1.016247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.456419"
                        y3="3.334398"
                        z3="1.54955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.48897"
                        y3="2.098408"
                        z3="1.862682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717798"
                        y3="3.214312"
                        z3="2.126056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779567"
                        y3="4.932452"
                        z3="1.046961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.430228"
                        y3="5.297023"
                        z3="1.616954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.010438"
                        y3="5.124116"
                        z3="-0.309326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.418026"
                        y3="5.857542"
                        z3="0.8212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.009187"
                        y3="5.672554"
                        z3="-1.095179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.206213"
                        y3="6.041204"
                        z3="-0.536674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747471"
                        y3="-3.744294"
                        z3="-1.090265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.856371"
                        y3="-1.52941"
                        z3="1.066721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606946"
                        y3="-5.598501"
                        z3="1.007532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.336908"
                        y3="-4.482242"
                        z3="-0.138125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.677963"
                        y3="-4.325655"
                        z3="1.584522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765921"
                        y3="-3.133646"
                        z3="2.57419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.360831"
                        y3="-4.844282"
                        z3="2.497932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.220666"
                        y3="-3.691829"
                        z3="3.191481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.060647"
                        y3="-2.733752"
                        z3="0.725373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.054119"
                        y3="-0.576051"
                        z3="-0.668946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.989649"
                        y3="2.424389"
                        z3="0.26772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.635853"
                        y3="0.237276"
                        z3="0.80257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.468887"
                        y3="2.009078"
                        z3="2.311738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.080772"
                        y3="4.000385"
                        z3="2.775064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.588174"
                        y3="5.147001"
                        z3="2.676934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.958406"
                        y3="4.847192"
                        z3="-0.752513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.360707"
                        y3="6.145082"
                        z3="1.267555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.185917"
                        y3="5.814371"
                        z3="-2.152929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.98152"
                        y3="6.470684"
                        z3="-1.156295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9489,-4.8026,-2.2892;5.1574,-3.7229,-.779;-1.1602,-.4994,.1763;-1.3924,-2.2467,-1.1993;-1.7438,4.4388,1.8839;-1.4963,1.1486,-2.7589;.3005,-3.6656,1.0457;1.1479,-3.3682,-.1557;.3243,-2.262,.47;-.9006,-4.5589,.8544;.9536,-3.8372,2.3968;2.6132,-3.2973,-.084;-.8164,-1.7144,-.2918;3.452,-3.8669,-.9407;-2.2549,.1424,-.465;-2.7652,1.2281,.4452;-1.8224,.6925,-1.7563;-1.9722,2.3372,.7154;-4.0214,1.1026,1.0162;-2.4564,3.3344,1.5495;-4.489,2.0984,1.8627;-3.7178,3.2143,2.1261;-.7796,4.9325,1.047;.4302,5.297,1.617;-1.0104,5.1241,-.3093;1.418,5.8575,.8212;-.0092,5.6726,-1.0952;1.2062,6.0412,-.5367;.7475,-3.7443,-1.0903;.8564,-1.5294,1.0667;-.6069,-5.5985,1.0075;-1.3369,-4.4822,-.1381;-1.678,-4.3257,1.5845;1.7659,-3.1336,2.5742;1.3608,-4.8443,2.4979;.2207,-3.6918,3.1915;3.0606,-2.7338,.7254;-3.0541,-.5761,-.6689;-.9896,2.4244,.2677;-4.6359,.2373,.8026;-5.4689,2.0091,2.3117;-4.0808,4.0004,2.7751;.5882,5.147,2.6769;-1.9584,4.8472,-.7525;2.3607,6.1451,1.2676;-.1859,5.8144,-2.1529;1.9815,6.4707,-1.1563;</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">2675.7157542110 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">7.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="2.94894095"
                                 y3="-4.802626"
                                 z3="-2.28922377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.15737207"
                                 y3="-3.72287625"
                                 z3="-0.7790466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16017589"
                                 y3="-0.4993538"
                                 z3="0.17630383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.39243286"
                                 y3="-2.24666725"
                                 z3="-1.19932878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.74383829"
                                 y3="4.43884669"
                                 z3="1.88387081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.49626721"
                                 y3="1.14855501"
                                 z3="-2.75893789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.30048049"
                                 y3="-3.66563006"
                                 z3="1.04571817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.14792154"
                                 y3="-3.36816691"
                                 z3="-0.1556616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3243487"
                                 y3="-2.26204286"
                                 z3="0.46999149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9006274"
                                 y3="-4.55894372"
                                 z3="0.85437606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.95358059"
                                 y3="-3.83723362"
                                 z3="2.39681788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.61316636"
                                 y3="-3.29726115"
                                 z3="-0.0839705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81644949"
                                 y3="-1.71442579"
                                 z3="-0.29183651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45202403"
                                 y3="-3.86685915"
                                 z3="-0.94074023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.25485461"
                                 y3="0.142398"
                                 z3="-0.46504238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76524715"
                                 y3="1.22807871"
                                 z3="0.44518772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82239497"
                                 y3="0.6925139"
                                 z3="-1.75634172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97220917"
                                 y3="2.33719248"
                                 z3="0.71535211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02144915"
                                 y3="1.10262914"
                                 z3="1.01624749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45641913"
                                 y3="3.3343979"
                                 z3="1.54955024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.48896993"
                                 y3="2.09840776"
                                 z3="1.86268175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71779835"
                                 y3="3.21431196"
                                 z3="2.12605596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77956713"
                                 y3="4.93245163"
                                 z3="1.04696094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43022822"
                                 y3="5.29702335"
                                 z3="1.61695373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01043775"
                                 y3="5.12411564"
                                 z3="-0.3093256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.41802571"
                                 y3="5.85754193"
                                 z3="0.82120003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.00918698"
                                 y3="5.67255432"
                                 z3="-1.09517916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.20621341"
                                 y3="6.04120353"
                                 z3="-0.53667378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74747096"
                                 y3="-3.74429404"
                                 z3="-1.09026453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.85637137"
                                 y3="-1.52941041"
                                 z3="1.06672072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60694568"
                                 y3="-5.59850149"
                                 z3="1.00753169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33690826"
                                 y3="-4.48224183"
                                 z3="-0.13812494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67796326"
                                 y3="-4.32565481"
                                 z3="1.584522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7659206"
                                 y3="-3.13364596"
                                 z3="2.57418953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.36083056"
                                 y3="-4.84428245"
                                 z3="2.49793198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22066637"
                                 y3="-3.69182908"
                                 z3="3.19148143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06064681"
                                 y3="-2.73375174"
                                 z3="0.72537254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05411861"
                                 y3="-0.57605068"
                                 z3="-0.66894635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98964938"
                                 y3="2.42438911"
                                 z3="0.26771984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.63585321"
                                 y3="0.23727633"
                                 z3="0.80256992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.46888652"
                                 y3="2.00907778"
                                 z3="2.31173834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0807724"
                                 y3="4.00038498"
                                 z3="2.77506396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.58817362"
                                 y3="5.14700055"
                                 z3="2.67693391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.95840605"
                                 y3="4.84719239"
                                 z3="-0.75251252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36070667"
                                 y3="6.1450823"
                                 z3="1.26755459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18591663"
                                 y3="5.81437081"
                                 z3="-2.15292915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.98151991"
                                 y3="6.47068383"
                                 z3="-1.15629549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9489,-4.8026,-2.2892;5.1574,-3.7229,-.779;-1.1602,-.4994,.1763;-1.3924,-2.2467,-1.1993;-1.7438,4.4388,1.8839;-1.4963,1.1486,-2.7589;.3005,-3.6656,1.0457;1.1479,-3.3682,-.1557;.3243,-2.262,.47;-.9006,-4.5589,.8544;.9536,-3.8372,2.3968;2.6132,-3.2973,-.084;-.8164,-1.7144,-.2918;3.452,-3.8669,-.9407;-2.2549,.1424,-.465;-2.7652,1.2281,.4452;-1.8224,.6925,-1.7563;-1.9722,2.3372,.7154;-4.0214,1.1026,1.0162;-2.4564,3.3344,1.5496;-4.489,2.0984,1.8627;-3.7178,3.2143,2.1261;-.7796,4.9325,1.047;.4302,5.297,1.617;-1.0104,5.1241,-.3093;1.418,5.8575,.8212;-.0092,5.6726,-1.0952;1.2062,6.0412,-.5367;.7475,-3.7443,-1.0903;.8564,-1.5294,1.0667;-.6069,-5.5985,1.0075;-1.3369,-4.4822,-.1381;-1.678,-4.3257,1.5845;1.7659,-3.1336,2.5742;1.3608,-4.8443,2.4979;.2207,-3.6918,3.1915;3.0606,-2.7338,.7254;-3.0541,-.5761,-.6689;-.9896,2.4244,.2677;-4.6359,.2373,.8026;-5.4689,2.0091,2.3117;-4.0808,4.0004,2.7751;.5882,5.147,2.6769;-1.9584,4.8472,-.7525;2.3607,6.1451,1.2676;-.1859,5.8144,-2.1529;1.9815,6.4707,-1.1563;</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="2.948941"
                        y3="-4.802626"
                        z3="-2.289224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.157372"
                        y3="-3.722876"
                        z3="-0.779047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.160176"
                        y3="-0.499354"
                        z3="0.176304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392433"
                        y3="-2.246667"
                        z3="-1.199329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.743838"
                        y3="4.438847"
                        z3="1.883871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.496267"
                        y3="1.148555"
                        z3="-2.758938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.30048"
                        y3="-3.66563"
                        z3="1.045718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.147922"
                        y3="-3.368167"
                        z3="-0.155662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.324349"
                        y3="-2.262043"
                        z3="0.469991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.900627"
                        y3="-4.558944"
                        z3="0.854376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.953581"
                        y3="-3.837234"
                        z3="2.396818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.613166"
                        y3="-3.297261"
                        z3="-0.08397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.816449"
                        y3="-1.714426"
                        z3="-0.291837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.452024"
                        y3="-3.866859"
                        z3="-0.94074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.254855"
                        y3="0.142398"
                        z3="-0.465042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.765247"
                        y3="1.228079"
                        z3="0.445188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.822395"
                        y3="0.692514"
                        z3="-1.756342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.972209"
                        y3="2.337192"
                        z3="0.715352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.021449"
                        y3="1.102629"
                        z3="1.016247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.456419"
                        y3="3.334398"
                        z3="1.54955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.48897"
                        y3="2.098408"
                        z3="1.862682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717798"
                        y3="3.214312"
                        z3="2.126056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779567"
                        y3="4.932452"
                        z3="1.046961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.430228"
                        y3="5.297023"
                        z3="1.616954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.010438"
                        y3="5.124116"
                        z3="-0.309326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.418026"
                        y3="5.857542"
                        z3="0.8212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.009187"
                        y3="5.672554"
                        z3="-1.095179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.206213"
                        y3="6.041204"
                        z3="-0.536674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747471"
                        y3="-3.744294"
                        z3="-1.090265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.856371"
                        y3="-1.52941"
                        z3="1.066721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606946"
                        y3="-5.598501"
                        z3="1.007532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.336908"
                        y3="-4.482242"
                        z3="-0.138125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.677963"
                        y3="-4.325655"
                        z3="1.584522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765921"
                        y3="-3.133646"
                        z3="2.57419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.360831"
                        y3="-4.844282"
                        z3="2.497932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.220666"
                        y3="-3.691829"
                        z3="3.191481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.060647"
                        y3="-2.733752"
                        z3="0.725373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.054119"
                        y3="-0.576051"
                        z3="-0.668946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.989649"
                        y3="2.424389"
                        z3="0.26772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.635853"
                        y3="0.237276"
                        z3="0.80257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.468887"
                        y3="2.009078"
                        z3="2.311738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.080772"
                        y3="4.000385"
                        z3="2.775064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.588174"
                        y3="5.147001"
                        z3="2.676934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.958406"
                        y3="4.847192"
                        z3="-0.752513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.360707"
                        y3="6.145082"
                        z3="1.267555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.185917"
                        y3="5.814371"
                        z3="-2.152929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.98152"
                        y3="6.470684"
                        z3="-1.156295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9489,-4.8026,-2.2892;5.1574,-3.7229,-.779;-1.1602,-.4994,.1763;-1.3924,-2.2467,-1.1993;-1.7438,4.4388,1.8839;-1.4963,1.1486,-2.7589;.3005,-3.6656,1.0457;1.1479,-3.3682,-.1557;.3243,-2.262,.47;-.9006,-4.5589,.8544;.9536,-3.8372,2.3968;2.6132,-3.2973,-.084;-.8164,-1.7144,-.2918;3.452,-3.8669,-.9407;-2.2549,.1424,-.465;-2.7652,1.2281,.4452;-1.8224,.6925,-1.7563;-1.9722,2.3372,.7154;-4.0214,1.1026,1.0162;-2.4564,3.3344,1.5495;-4.489,2.0984,1.8627;-3.7178,3.2143,2.1261;-.7796,4.9325,1.047;.4302,5.297,1.617;-1.0104,5.1241,-.3093;1.418,5.8575,.8212;-.0092,5.6726,-1.0952;1.2062,6.0412,-.5367;.7475,-3.7443,-1.0903;.8564,-1.5294,1.0667;-.6069,-5.5985,1.0075;-1.3369,-4.4822,-.1381;-1.678,-4.3257,1.5845;1.7659,-3.1336,2.5742;1.3608,-4.8443,2.4979;.2207,-3.6918,3.1915;3.0606,-2.7338,.7254;-3.0541,-.5761,-.6689;-.9896,2.4244,.2677;-4.6359,.2373,.8026;-5.4689,2.0091,2.3117;-4.0808,4.0004,2.7751;.5882,5.147,2.6769;-1.9584,4.8472,-.7525;2.3607,6.1451,1.2676;-.1859,5.8144,-2.1529;1.9815,6.4707,-1.1563;</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">-2050.66133718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.71575421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4726.37709139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8126.87167120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.49457981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18987825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52854107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999956376646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999956376646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999912753292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869308265651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6680 -2765.6286 -525.3332 -524.7983 -523.4222 -392.6706 -283.7429 -282.9934 -282.9382 -281.9795 -281.6608 -280.9713 -280.8779 -280.7817 -280.6665 -280.6351 -280.5625 -280.3171 -280.2465 -280.2286 -280.1677 -280.0070 -279.9938 -279.9479 -279.9167 -279.8841 -279.8269 -279.6609 -260.9364 -260.8966 -199.7798 -199.7416 -199.5314 -199.5235 -199.4891 -199.4846 -34.2496 -33.2122 -31.6404 -28.5367 -28.1742 -27.9332 -27.4250 -26.8386 -26.0388 -25.5741 -24.3936 -24.3248 -23.9112 -23.8274 -23.4671 -23.0883 -22.4194 -21.4701 -20.8953 -20.2236 -19.8484 -19.6406 -19.2846 -18.7256 -18.4100 -18.1336 -18.0502 -17.1799 -17.1012 -16.5891 -16.4491 -16.3226 -16.1803 -16.0002 -15.9580 -15.5246 -15.2861 -15.0641 -15.0397 -14.8710 -14.5526 -14.5121 -14.2468 -14.1247 -14.0952 -14.0513 -13.9195 -13.6500 -13.3891 -13.2303 -13.1890 -13.0777 -13.0415 -12.8137 -12.6736 -12.4728 -12.3107 -12.1238 -11.9859 -11.9751 -11.8398 -11.7519 -11.7277 -11.5998 -11.2244 -10.8852 -10.6113 -9.8971 -9.6542 -9.5371 -9.0434 -8.6600 0.7562 1.2179 1.2925 1.5642 1.8821 2.0114 2.5324 2.5371 2.7793 2.9351 3.2337 3.3985 3.6898 3.7885 3.9384 4.1859 4.2179 4.3052 4.4335 4.5015 4.5991 4.7451 4.8172 4.8954 5.0067 5.0875 5.3247 5.5012 5.5412 5.6773 5.7551 5.8603 5.9461 6.0036 6.1256 6.3318 6.4044 6.5189 6.6716 6.8426 6.9457 7.2505 7.3577 7.4044 7.4689 7.5332 7.6179 7.6566 7.7278 7.7642 7.9343 7.9457 8.0093 8.0545 8.2719 8.4213 8.5069 8.5793 8.6448 8.7222 8.9875 9.1698 9.2304 9.2696 9.4057 9.5171 9.5867 9.6462 9.7630 9.9214 9.9425 10.0446 10.2418 10.3095 10.4932 10.5015 10.5451 10.7522 10.8313 10.8661 10.9520 11.1247 11.2379 11.2725 11.3077 11.4459 11.4758 11.5174 11.6704 11.7234 11.7780 11.8553 11.9985 12.1471 12.2158 12.3602 12.4782 12.5277 12.5310 12.5835 12.6594 12.7648 12.7786 12.8826 12.9517 13.0549 13.2215 13.2592 13.3075 13.4344 13.5082 13.6046 13.6666 13.7825 13.8672 13.9391 14.0453 14.0989 14.2254 14.3245 14.4723 14.5460 14.6307 14.6773 14.8708 14.9359 15.0700 15.1142 15.2017 15.2219 15.3597 15.4282 15.4970 15.6723 15.7522 15.7938 15.8688 16.0380 16.1739 16.2238 16.2720 16.3419 16.3541 16.5108 16.6058 16.6808 16.7312 16.8567 17.1258 17.2026 17.3180 17.4729 17.6282 17.6708 17.8899 18.0002 18.1906 18.4794 18.5387 18.7164 18.9500 19.0648 19.1002 19.1924 19.5793 19.6293 19.9024 20.0081 20.0527 20.1220 20.2113 20.3859 20.4771 20.5927 20.6503 20.6902 20.7881 20.9566 21.1799 21.2678 21.3342 21.4620 21.6128 21.6577 21.7156 21.7838 21.9279 21.9948 22.1789 22.2749 22.6448 22.7461 23.0231 23.1250 23.2950 23.3171 23.4400 23.5549 23.6380 23.7114 23.8500 23.9660 24.0492 24.3654 24.5650 24.6938 24.7567 24.9370 25.0802 25.3561 25.4810 25.6101 25.9852 26.0851 26.1758 26.3845 26.4113 26.6164 26.7125 26.8215 26.9265 27.1338 27.2562 27.4903 27.5613 27.7981 27.8646 27.9360 28.1261 28.3124 28.4448 28.4765 28.6350 28.7534 29.0035 29.0240 29.2648 29.3258 29.4094 29.4790 29.6078 29.7459 29.8207 29.9035 30.1201 30.3350 30.4825 30.5708 30.6657 30.8307 31.0019 31.1414 31.2015 31.4500 31.5540 31.6704 31.8074 31.9855 32.1133 32.3679 32.4315 32.5485 32.6177 32.8659 33.0950 33.2205 33.2691 33.4979 33.6043 33.6734 33.8834 33.9661 34.0806 34.5461 34.6358 34.6504 34.7433 34.9331 35.1359 35.1451 35.2365 35.5210 35.5675 35.7070 35.7804 35.9133 36.0499 36.1573 36.4353 36.4820 36.5770 36.6250 36.7814 37.0406 37.0989 37.2310 37.3252 37.5008 37.5705 37.9083 37.9284 37.9600 38.0469 38.1716 38.2722 38.4615 38.5364 38.5702 38.7103 38.8507 39.0162 39.1229 39.2476 39.3936 39.4947 39.6375 39.7977 40.0319 40.3132 40.5208 40.5605 40.6571 40.8185 40.9875 41.1769 41.4018 41.4502 41.5513 41.8218 41.8400 41.9758 42.0832 42.2233 42.3112 42.4745 42.7431 42.7863 42.9701 43.0368 43.2677 43.3000 43.5546 43.6363 43.8539 43.9247 43.9767 44.0459 44.1267 44.2157 44.5441 44.7682 44.8414 44.9897 45.3170 45.3760 45.4887 45.7066 45.7281 45.7897 46.0779 46.1950 46.2602 46.4050 46.4957 46.7137 46.9625 47.1639 47.4583 47.5470 47.6879 47.7887 47.9756 48.1194 48.2478 48.3258 48.6242 48.8470 49.0584 49.2628 49.4095 49.7225 49.7951 49.9082 50.0218 50.2113 50.4912 50.6872 50.7183 50.8817 50.9769 51.1020 51.3883 51.4451 51.5613 51.6602 51.8893 52.0785 52.3424 52.3527 52.4464 52.5300 52.7441 52.9151 53.0712 53.2875 53.4077 53.5729 53.8543 54.3034 54.5212 54.7414 55.1474 55.1685 55.3496 55.5847 55.8413 56.0857 56.1963 56.3517 56.4354 56.7189 56.9145 57.0818 57.2105 57.2779 57.4549 57.6086 58.0181 58.1809 58.2153 58.4630 58.6191 58.8061 59.1038 59.1363 59.2967 59.4348 59.5093 59.7317 59.9158 60.0040 60.1536 60.2568 60.5484 60.9064 61.2146 61.2772 61.6993 61.7625 62.0654 62.3152 62.4407 62.7173 62.9670 63.1034 63.2033 63.2727 63.4148 63.6367 63.7487 63.9381 64.1467 64.4151 64.6225 64.7553 64.9009 65.1714 65.3970 65.4858 65.6331 65.7667 65.9639 66.2084 66.3732 66.5959 66.8343 67.0809 67.2851 67.5568 67.6017 67.7356 67.8330 68.2542 68.3399 68.5808 68.7892 68.8650 69.0299 69.5884 69.7022 69.8928 70.1712 70.8288 71.0701 71.2690 71.5686 71.7828 72.1523 72.4493 72.7417 72.9232 72.9869 73.1603 73.4153 73.5594 73.6956 73.9800 74.2038 74.4158 74.6126 74.8526 74.9204 75.2123 75.4945 75.7017 75.9338 76.1571 76.2767 76.3239 76.4687 76.6276 76.9746 77.0880 77.1271 77.4030 77.4475 77.7510 77.8852 77.9601 78.0837 78.3188 78.5398 78.6022 78.6944 78.8652 78.9702 78.9779 79.0585 79.1606 79.2947 79.5153 79.5644 79.6120 79.6976 79.9783 80.0804 80.2884 80.3929 80.5114 80.8617 81.0607 81.2018 81.3627 81.4732 81.7079 81.7972 81.9363 82.0631 82.2479 82.3076 82.4935 82.6354 82.7152 82.8051 82.9079 83.0373 83.1845 83.3174 83.3549 83.5830 83.8599 84.0610 84.2497 84.3687 84.4895 84.5716 84.6117 84.7753 85.0355 85.1185 85.1814 85.2275 85.3323 85.4201 85.5007 85.6199 85.6823 85.8608 85.9091 86.2004 86.2457 86.5185 86.5934 86.8331 86.9714 87.0727 87.1386 87.4220 87.7202 87.7935 87.9993 88.0886 88.1832 88.2669 88.3386 88.4431 88.6418 88.7011 88.8756 88.9416 89.0467 89.1121 89.2284 89.4158 89.4243 89.5396 89.5797 89.6357 89.8628 90.0401 90.2163 90.3513 90.8064 90.8562 90.9978 91.0888 91.2652 91.3284 91.3903 91.6795 91.8668 92.0203 92.0977 92.2465 92.3624 92.5023 92.5849 92.6398 92.7596 92.8697 92.9187 93.1651 93.2246 93.3591 93.5856 93.6429 93.7219 93.7617 93.9751 94.0380 94.2581 94.3571 94.4940 94.7047 94.7772 94.8152 95.0655 95.1787 95.2807 95.3041 95.4620 95.6588 95.8472 96.0254 96.1701 96.2352 96.4485 96.6396 96.7879 96.8254 96.9263 97.1357 97.1958 97.3154 97.4068 97.4661 97.6552 97.9892 98.1920 98.2803 98.4009 98.4877 98.5561 98.6421 98.8120 98.8750 99.0314 99.3814 99.5103 99.9491 100.1105 100.1773 100.3476 100.5277 100.9465 101.1395 101.2128 101.4005 101.5352 101.8318 101.9833 102.2961 102.4062 102.6597 102.8204 103.0504 103.1770 103.3613 103.5648 103.7503 103.8463 104.2313 104.2692 104.4212 104.6565 104.7664 104.9405 105.1185 105.2722 105.3011 105.4709 105.5126 105.5835 105.6544 105.9440 106.1173 106.3300 106.3629 106.5471 106.6948 106.9036 106.9659 107.1222 107.3509 107.4250 107.5446 107.6066 108.0687 108.2129 108.3785 108.4893 108.7566 109.0145 109.1781 109.3176 109.4020 109.5189 109.8426 109.9246 110.0794 110.4411 110.4853 110.5420 110.7185 110.7991 110.9366 110.9896 111.0916 111.2341 111.5233 111.6328 111.8248 112.1470 112.3832 112.5594 112.7837 112.8548 113.0502 113.2300 113.4469 113.6522 113.7816 113.9960 114.2637 114.3028 114.5372 114.6868 114.7669 115.0121 115.1470 115.2757 115.5477 115.6159 115.8539 116.0264 116.1178 116.3109 116.3670 116.3931 116.5681 116.6502 116.9272 117.0013 117.1234 117.2104 117.3672 117.6043 117.6931 117.9788 118.0967 118.3071 118.3478 118.4432 118.5337 118.7006 118.8961 119.0732 119.3405 119.3467 119.6195 119.9762 119.9828 120.1494 120.2085 120.5765 120.7377 120.7416 120.9302 121.1792 121.4652 121.6414 121.7462 121.8994 122.3483 122.5600 122.7303 123.1476 123.1783 123.3265 123.7438 123.9595 124.1504 125.0609 125.3972 125.4225 125.5744 125.9205 126.1484 126.3657 126.4822 126.5537 127.0035 127.1312 127.2730 127.8737 127.9447 128.5910 128.6202 128.7493 128.8660 128.9540 129.1523 129.3021 129.3878 129.6457 130.0271 130.0712 130.2364 130.4265 130.6096 130.7909 130.9849 131.4110 131.5606 131.6025 131.7023 131.9040 132.0589 132.5939 132.6411 132.8735 132.9709 133.1346 133.8768 134.0718 134.1697 134.6838 134.7851 135.0331 135.3901 135.9594 136.2514 136.4108 136.6675 137.0027 137.4324 137.8373 137.9310 138.1073 138.1872 138.5673 138.7300 139.0014 139.3089 139.3761 139.5601 140.1337 140.3605 141.0334 141.1424 141.4501 141.9624 142.4508 142.5225 142.7539 143.3837 143.7299 143.9409 144.0805 144.1136 144.2362 144.2747 144.6897 144.7906 145.0585 145.3264 145.6211 145.9550 145.9700 146.0989 146.7172 146.8683 147.2014 147.5311 147.7978 147.9786 148.0446 148.4584 148.6924 148.7190 149.2470 149.4537 149.9978 150.0438 150.1469 150.3693 150.4740 151.0303 151.7117 151.9504 152.0672 152.2663 152.4623 153.3013 153.5114 154.2063 154.4193 155.1246 155.4186 155.8321 156.1234 156.2013 156.7763 156.8713 157.2356 157.3026 158.2369 158.3417 158.7563 158.9480 159.2409 159.4227 159.7412 160.2028 161.1904 161.3921 161.5081 162.1969 162.7761 163.0460 163.3383 164.3331 166.4142 167.2414 168.0471 168.9648 170.5740 171.2447 172.1711 172.5757 172.7767 174.4186 175.6500 177.5428 178.3481 178.9350 181.1002 182.1583 185.3171 186.1105 186.7238 187.2972 189.0956 189.4959 192.1629 192.3395 193.4885 195.2583 196.2160 198.8132 202.2230 205.0377 206.5280 206.7193 221.3523 221.7381 222.4118 222.9303 222.9751 223.5510 225.7930 225.9894 227.9193 229.3819 294.5129 294.7832 295.7136 297.1346 308.5871 313.3812 608.7487 618.0587 619.3718 625.5746 628.7009 630.8164 631.8954 632.0222 634.0652 634.2591 635.0795 635.2112 636.5526 636.8364 637.4481 639.0070 641.8976 643.8787 646.8891 650.1034 657.2245 658.1288 702.2650 708.1095 877.4786 1199.8316 1212.5476 1215.1243</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">-0.036797 -0.044760 -0.266261 -0.365433 -0.295173 -0.000763 0.063712 0.045969 -0.085762 -0.250348 -0.239384 -0.204445 0.339504 0.051951 0.340788 0.055212 -0.272144 -0.207289 -0.160906 0.235063 -0.091066 -0.206639 0.262931 -0.214945 -0.188247 -0.087386 -0.097506 -0.146312 0.089672 0.079877 0.091449 0.103351 0.086059 0.072684 0.100143 0.093747 0.097196 0.105158 0.130820 0.112221 0.128197 0.129635 0.124534 0.136248 0.126443 0.131325 0.127676</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">17.0368 17.0448 8.2663 8.3654 8.2952 7.0008 5.9363 5.9540 6.0858 6.2503 6.2394 6.2044 5.6605 5.9480 5.6592 5.9448 6.2721 6.2073 6.1609 5.7649 6.0911 6.2066 5.7371 6.2149 6.1882 6.0874 6.0975 6.1463 0.9103 0.9201 0.9086 0.8966 0.9139 0.9273 0.8999 0.9063 0.9028 0.8948 0.8692 0.8878 0.8718 0.8704 0.8755 0.8638 0.8736 0.8687 0.8723</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">-0.0368 -0.0448 -0.2663 -0.3654 -0.2952 -0.0008 0.0637 0.0460 -0.0858 -0.2503 -0.2394 -0.2044 0.3395 0.0520 0.3408 0.0552 -0.2721 -0.2073 -0.1609 0.2351 -0.0911 -0.2066 0.2629 -0.2149 -0.1882 -0.0874 -0.0975 -0.1463 0.0897 0.0799 0.0914 0.1034 0.0861 0.0727 0.1001 0.0937 0.0972 0.1052 0.1308 0.1122 0.1282 0.1296 0.1245 0.1362 0.1264 0.1313 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2904 1.2605 2.1630 2.1363 2.1208 3.1159 3.7625 3.8199 3.8861 3.9133 3.9086 3.9208 4.2393 4.2496 3.8312 3.7231 3.9868 3.9958 3.9821 3.8550 3.9663 4.0406 3.7723 4.0507 3.9677 3.9272 3.9449 3.9663 1.0486 1.0337 1.0018 1.0204 1.0017 1.0099 1.0029 1.0045 1.0294 1.0281 1.0177 1.0110 1.0002 1.0120 1.0140 1.0025 0.9987 0.9993 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2904 1.2605 2.1630 2.1363 2.1208 3.1159 3.7625 3.8199 3.8861 3.9133 3.9086 3.9208 4.2393 4.2496 3.8312 3.7231 3.9868 3.9958 3.9821 3.8550 3.9663 4.0406 3.7723 4.0507 3.9677 3.9272 3.9449 3.9663 1.0486 1.0337 1.0018 1.0204 1.0017 1.0099 1.0029 1.0045 1.0294 1.0281 1.0177 1.0110 1.0002 1.0120 1.0140 1.0025 0.9987 0.9993 1.0002</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">1.2001 1.1537 1.1371 0.9009 1.9485 1.0162 0.9304 3.0492 0.9005 0.8627 0.9639 0.9589 0.9249 1.0181 0.9871 1.0457 1.0168 0.9880 0.9828 0.9919 0.9852 0.9938 0.9889 1.8697 0.9558 0.8975 0.9122 0.9970 1.3794 1.3889 1.4008 0.9393 1.4400 0.9621 1.3937 1.4698 0.9746 0.9688 1.4222 1.3642 1.4390 0.9719 1.4404 0.9665 1.4275 0.9739 1.4311 0.9698 0.9759</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">-0.022478825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683816005249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.48071 20.99801 -0.48271 14.13728 -14.12357 0.01371 19.59891 -17.62932 1.96959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
