<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.59237"
                        y3="0.571597"
                        z3="-2.85626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.50963"
                        y3="0.530912"
                        z3="2.497587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.242186"
                        y3="-0.854356"
                        z3="-0.861124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.70077"
                        y3="-0.825481"
                        z3="1.28851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.051573"
                        y3="-0.144768"
                        z3="-1.237882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.433759"
                        y3="1.254451"
                        z3="0.432943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.273214"
                        y3="1.396044"
                        z3="-0.605696"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.370584"
                        y3="1.007403"
                        z3="1.231012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.477727"
                        y3="-0.169495"
                        z3="0.077761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.339597"
                        y3="-2.223198"
                        z3="-0.463436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.99995"
                        y3="1.260791"
                        z3="0.22878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.838428"
                        y3="-2.205436"
                        z3="0.98809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.995531"
                        y3="-0.142833"
                        z3="-0.280437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.542059"
                        y3="-3.135021"
                        z3="-1.367577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.521001"
                        y3="0.162493"
                        z3="-1.556227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.042899"
                        y3="-0.420946"
                        z3="0.694249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.830923"
                        y3="0.174753"
                        z3="-1.8487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.31572"
                        y3="-0.428756"
                        z3="0.428678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.750749"
                        y3="-0.128877"
                        z3="-0.854357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.083729"
                        y3="1.011918"
                        z3="1.548998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.454293"
                        y3="1.244461"
                        z3="-0.101859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.054609"
                        y3="0.018902"
                        z3="-0.319108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.082566"
                        y3="1.107349"
                        z3="0.542143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.085903"
                        y3="-0.905742"
                        z3="-0.324464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.1476"
                        y3="1.261735"
                        z3="1.414323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.159922"
                        y3="-0.744202"
                        z3="0.537417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.177828"
                        y3="0.333349"
                        z3="1.407864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.397714"
                        y3="-2.492669"
                        z3="-0.509414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.80269"
                        y3="1.86155"
                        z3="-0.65561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.521393"
                        y3="1.742406"
                        z3="1.080613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.546605"
                        y3="-2.642743"
                        z3="1.691515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.88037"
                        y3="-2.726257"
                        z3="1.091553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.659469"
                        y3="-4.170277"
                        z3="-1.042339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.477348"
                        y3="-2.896951"
                        z3="-1.346102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.890307"
                        y3="-3.073366"
                        z3="-2.399011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.364094"
                        y3="-0.651986"
                        z3="1.700563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176206"
                        y3="0.414314"
                        z3="-2.846049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.00988"
                        y3="-0.67541"
                        z3="1.220687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.659924"
                        y3="0.863549"
                        z3="2.528928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.380999"
                        y3="1.300812"
                        z3="-0.64786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.286307"
                        y3="1.841342"
                        z3="0.537502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.059439"
                        y3="-1.746819"
                        z3="-1.005474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.171499"
                        y3="2.108465"
                        z3="2.087003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.968514"
                        y3="-1.462611"
                        z3="0.529095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.140079"
                        y3="0.856284"
                        z3="1.874697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5924,.5716,-2.8563;7.5096,.5309,2.4976;-3.2422,-.8544,-.8611;-2.7008,-.8255,1.2885;3.0516,-.1448,-1.2379;-4.4338,1.2545,.4329;-5.2732,1.396,-.6057;-6.3706,1.0074,1.231;-2.4777,-.1695,.0778;-3.3396,-2.2232,-.4634;-3,1.2608,.2288;-2.8384,-2.2054,.9881;-.9955,-.1428,-.2804;-2.5421,-3.135,-1.3676;-.521,.1625,-1.5562;-.0429,-.4209,.6942;.8309,.1748,-1.8487;1.3157,-.4288,.4287;1.7507,-.1289,-.8544;-5.0837,1.0119,1.549;-6.4543,1.2445,-.1019;4.0546,.0189,-.3191;4.0826,1.1073,.5421;5.0859,-.9057,-.3245;5.1476,1.2617,1.4143;6.1599,-.7442,.5374;6.1778,.3333,1.4079;-4.3977,-2.4927,-.5094;-2.8027,1.8616,-.6556;-2.5214,1.7424,1.0806;-3.5466,-2.6427,1.6915;-1.8804,-2.7263,1.0916;-2.6595,-4.1703,-1.0423;-1.4773,-2.897,-1.3461;-2.8903,-3.0734,-2.399;-.3641,-.652,1.7006;1.1762,.4143,-2.846;2.0099,-.6754,1.2207;-4.6599,.8635,2.5289;-7.381,1.3008,-.6479;3.2863,1.8413,.5375;5.0594,-1.7468,-1.0055;5.1715,2.1085,2.087;6.9685,-1.4626,.5291;-7.1401,.8563,1.8747;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.7331620944 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.219e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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">1.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.162 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="-1.59236961"
                                 y3="0.57159709"
                                 z3="-2.85625999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.50962997"
                                 y3="0.53091248"
                                 z3="2.49758727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.24218617"
                                 y3="-0.85435607"
                                 z3="-0.86112411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.70076961"
                                 y3="-0.82548112"
                                 z3="1.28851037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.05157264"
                                 y3="-0.14476846"
                                 z3="-1.23788153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.4337594"
                                 y3="1.25445071"
                                 z3="0.43294262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.27321407"
                                 y3="1.39604425"
                                 z3="-0.60569587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.37058377"
                                 y3="1.00740279"
                                 z3="1.23101227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4777272"
                                 y3="-0.16949497"
                                 z3="0.07776098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.3395965"
                                 y3="-2.22319786"
                                 z3="-0.46343602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99994964"
                                 y3="1.26079114"
                                 z3="0.2287799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83842844"
                                 y3="-2.20543563"
                                 z3="0.9880897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99553121"
                                 y3="-0.14283261"
                                 z3="-0.28043683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54205948"
                                 y3="-3.13502087"
                                 z3="-1.36757702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52100073"
                                 y3="0.16249256"
                                 z3="-1.55622697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.0428986"
                                 y3="-0.42094646"
                                 z3="0.69424909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.83092279"
                                 y3="0.17475308"
                                 z3="-1.84869993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31572036"
                                 y3="-0.42875648"
                                 z3="0.42867781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75074883"
                                 y3="-0.1288771"
                                 z3="-0.85435653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.08372935"
                                 y3="1.01191804"
                                 z3="1.54899795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.45429308"
                                 y3="1.24446125"
                                 z3="-0.10185939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05460942"
                                 y3="0.01890196"
                                 z3="-0.31910777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08256633"
                                 y3="1.10734851"
                                 z3="0.5421429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.08590332"
                                 y3="-0.9057417"
                                 z3="-0.32446424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.14760041"
                                 y3="1.26173463"
                                 z3="1.41432347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.15992162"
                                 y3="-0.74420224"
                                 z3="0.53741719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.17782795"
                                 y3="0.33334928"
                                 z3="1.40786353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.39771425"
                                 y3="-2.49266919"
                                 z3="-0.50941417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80268962"
                                 y3="1.86155027"
                                 z3="-0.65560964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52139335"
                                 y3="1.74240566"
                                 z3="1.08061308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54660494"
                                 y3="-2.6427431"
                                 z3="1.69151452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88036978"
                                 y3="-2.72625717"
                                 z3="1.09155282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65946887"
                                 y3="-4.17027716"
                                 z3="-1.04233913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47734816"
                                 y3="-2.89695109"
                                 z3="-1.34610159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.89030669"
                                 y3="-3.0733662"
                                 z3="-2.39901109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36409379"
                                 y3="-0.65198643"
                                 z3="1.70056258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17620648"
                                 y3="0.41431405"
                                 z3="-2.84604898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0098797"
                                 y3="-0.67541014"
                                 z3="1.22068716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65992424"
                                 y3="0.86354852"
                                 z3="2.52892775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.38099919"
                                 y3="1.30081161"
                                 z3="-0.64785988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.28630711"
                                 y3="1.84134246"
                                 z3="0.53750204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.05943852"
                                 y3="-1.74681917"
                                 z3="-1.00547442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.17149938"
                                 y3="2.10846539"
                                 z3="2.08700254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.96851417"
                                 y3="-1.46261098"
                                 z3="0.52909479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.14007863"
                                 y3="0.85628432"
                                 z3="1.87469652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5924,.5716,-2.8563;7.5096,.5309,2.4976;-3.2422,-.8544,-.8611;-2.7008,-.8255,1.2885;3.0516,-.1448,-1.2379;-4.4338,1.2545,.4329;-5.2732,1.396,-.6057;-6.3706,1.0074,1.231;-2.4777,-.1695,.0778;-3.3396,-2.2232,-.4634;-2.9999,1.2608,.2288;-2.8384,-2.2054,.9881;-.9955,-.1428,-.2804;-2.5421,-3.135,-1.3676;-.521,.1625,-1.5562;-.0429,-.4209,.6942;.8309,.1748,-1.8487;1.3157,-.4288,.4287;1.7507,-.1289,-.8544;-5.0837,1.0119,1.549;-6.4543,1.2445,-.1019;4.0546,.0189,-.3191;4.0826,1.1073,.5421;5.0859,-.9057,-.3245;5.1476,1.2617,1.4143;6.1599,-.7442,.5374;6.1778,.3333,1.4079;-4.3977,-2.4927,-.5094;-2.8027,1.8616,-.6556;-2.5214,1.7424,1.0806;-3.5466,-2.6427,1.6915;-1.8804,-2.7263,1.0916;-2.6595,-4.1703,-1.0423;-1.4773,-2.897,-1.3461;-2.8903,-3.0734,-2.399;-.3641,-.652,1.7006;1.1762,.4143,-2.846;2.0099,-.6754,1.2207;-4.6599,.8635,2.5289;-7.381,1.3008,-.6479;3.2863,1.8413,.5375;5.0594,-1.7468,-1.0055;5.1715,2.1085,2.087;6.9685,-1.4626,.5291;-7.1401,.8563,1.8747;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.59237"
                        y3="0.571597"
                        z3="-2.85626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.50963"
                        y3="0.530912"
                        z3="2.497587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.242186"
                        y3="-0.854356"
                        z3="-0.861124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.70077"
                        y3="-0.825481"
                        z3="1.28851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.051573"
                        y3="-0.144768"
                        z3="-1.237882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.433759"
                        y3="1.254451"
                        z3="0.432943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.273214"
                        y3="1.396044"
                        z3="-0.605696"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.370584"
                        y3="1.007403"
                        z3="1.231012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.477727"
                        y3="-0.169495"
                        z3="0.077761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.339597"
                        y3="-2.223198"
                        z3="-0.463436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.99995"
                        y3="1.260791"
                        z3="0.22878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.838428"
                        y3="-2.205436"
                        z3="0.98809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.995531"
                        y3="-0.142833"
                        z3="-0.280437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.542059"
                        y3="-3.135021"
                        z3="-1.367577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.521001"
                        y3="0.162493"
                        z3="-1.556227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.042899"
                        y3="-0.420946"
                        z3="0.694249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.830923"
                        y3="0.174753"
                        z3="-1.8487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.31572"
                        y3="-0.428756"
                        z3="0.428678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.750749"
                        y3="-0.128877"
                        z3="-0.854357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.083729"
                        y3="1.011918"
                        z3="1.548998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.454293"
                        y3="1.244461"
                        z3="-0.101859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.054609"
                        y3="0.018902"
                        z3="-0.319108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.082566"
                        y3="1.107349"
                        z3="0.542143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.085903"
                        y3="-0.905742"
                        z3="-0.324464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.1476"
                        y3="1.261735"
                        z3="1.414323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.159922"
                        y3="-0.744202"
                        z3="0.537417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.177828"
                        y3="0.333349"
                        z3="1.407864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.397714"
                        y3="-2.492669"
                        z3="-0.509414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.80269"
                        y3="1.86155"
                        z3="-0.65561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.521393"
                        y3="1.742406"
                        z3="1.080613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.546605"
                        y3="-2.642743"
                        z3="1.691515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.88037"
                        y3="-2.726257"
                        z3="1.091553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.659469"
                        y3="-4.170277"
                        z3="-1.042339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.477348"
                        y3="-2.896951"
                        z3="-1.346102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.890307"
                        y3="-3.073366"
                        z3="-2.399011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.364094"
                        y3="-0.651986"
                        z3="1.700563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176206"
                        y3="0.414314"
                        z3="-2.846049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.00988"
                        y3="-0.67541"
                        z3="1.220687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.659924"
                        y3="0.863549"
                        z3="2.528928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.380999"
                        y3="1.300812"
                        z3="-0.64786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.286307"
                        y3="1.841342"
                        z3="0.537502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.059439"
                        y3="-1.746819"
                        z3="-1.005474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.171499"
                        y3="2.108465"
                        z3="2.087003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.968514"
                        y3="-1.462611"
                        z3="0.529095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.140079"
                        y3="0.856284"
                        z3="1.874697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5924,.5716,-2.8563;7.5096,.5309,2.4976;-3.2422,-.8544,-.8611;-2.7008,-.8255,1.2885;3.0516,-.1448,-1.2379;-4.4338,1.2545,.4329;-5.2732,1.396,-.6057;-6.3706,1.0074,1.231;-2.4777,-.1695,.0778;-3.3396,-2.2232,-.4634;-3,1.2608,.2288;-2.8384,-2.2054,.9881;-.9955,-.1428,-.2804;-2.5421,-3.135,-1.3676;-.521,.1625,-1.5562;-.0429,-.4209,.6942;.8309,.1748,-1.8487;1.3157,-.4288,.4287;1.7507,-.1289,-.8544;-5.0837,1.0119,1.549;-6.4543,1.2445,-.1019;4.0546,.0189,-.3191;4.0826,1.1073,.5421;5.0859,-.9057,-.3245;5.1476,1.2617,1.4143;6.1599,-.7442,.5374;6.1778,.3333,1.4079;-4.3977,-2.4927,-.5094;-2.8027,1.8616,-.6556;-2.5214,1.7424,1.0806;-3.5466,-2.6427,1.6915;-1.8804,-2.7263,1.0916;-2.6595,-4.1703,-1.0423;-1.4773,-2.897,-1.3461;-2.8903,-3.0734,-2.399;-.3641,-.652,1.7006;1.1762,.4143,-2.846;2.0099,-.6754,1.2207;-4.6599,.8635,2.5289;-7.381,1.3008,-.6479;3.2863,1.8413,.5375;5.0594,-1.7468,-1.0055;5.1715,2.1085,2.087;6.9685,-1.4626,.5291;-7.1401,.8563,1.8747;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.7117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.3532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15037335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.73316209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.88353545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8205.87372614</scalar>
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78.8038 78.8669 79.0726 79.1414 79.3076 79.5294 79.5737 79.7092 79.8851 80.0110 80.0650 80.1901 80.3231 80.5497 80.7059 80.8218 81.0126 81.2597 81.4374 81.5478 81.6747 81.7779 81.9000 81.9092 82.1404 82.2641 82.3132 82.5583 82.7213 82.8777 83.0534 83.1796 83.2213 83.4470 83.6043 83.8367 83.8738 83.9229 84.1030 84.4908 84.6223 84.7176 84.8906 84.9618 85.0239 85.1282 85.2307 85.4032 85.4710 85.6171 85.7759 85.9210 86.1445 86.3003 86.5218 86.8420 86.9563 87.0744 87.1029 87.1839 87.3368 87.6384 87.6839 87.9414 88.1901 88.2333 88.4023 88.4802 88.5392 88.5831 88.7572 88.8895 88.9534 89.0487 89.2179 89.2960 89.4615 89.6583 89.7421 89.8834 90.0736 90.1303 90.2289 90.4540 90.7624 90.8391 90.9796 91.2370 91.3080 91.5327 91.6815 91.8263 91.8695 92.0572 92.0833 92.3554 92.4124 92.5139 92.7477 92.9173 93.0049 93.0667 93.2173 93.6300 93.8849 93.9624 94.0407 94.1717 94.3257 94.3876 94.7961 95.0867 95.1125 95.4156 95.5197 95.6323 95.8969 95.9555 96.0608 96.1556 96.3441 96.4912 96.6988 96.8023 96.8423 97.0997 97.2751 97.5459 97.6167 97.7272 97.8568 97.9954 98.1895 98.2237 98.4620 98.5387 98.7383 98.9411 99.0556 99.1405 99.3135 99.4408 99.5162 99.6393 99.9291 99.9964 100.2996 100.4709 100.6276 100.7951 100.8931 101.1377 101.2517 101.3526 101.4602 101.5347 101.9080 102.2083 102.2920 102.6515 102.7675 102.9894 103.0094 103.1413 103.4457 103.6183 103.7974 103.8909 104.1131 104.2788 104.5312 104.7280 104.8476 105.1808 105.2369 105.2997 105.3105 105.5762 105.6093 105.7044 105.8930 106.0481 106.1816 106.3199 106.4090 106.4874 106.6685 106.7940 106.9072 107.0539 107.2360 107.4632 107.8347 107.9400 108.2703 108.4677 108.5401 108.7056 108.7899 108.8807 109.1754 109.2468 109.3787 109.4660 109.6812 110.0677 110.3364 110.3458 110.4612 110.6307 110.8608 111.2058 111.5576 111.6746 111.8512 111.9887 112.1670 112.3225 112.6275 112.7751 113.0418 113.0846 113.2275 113.5257 113.7971 113.9753 114.0939 114.2372 114.3852 114.6348 114.7581 114.8085 114.9812 115.0460 115.3414 115.4547 115.5260 115.8644 115.8892 116.2957 116.6494 116.6772 116.8847 117.0877 117.1594 117.4336 117.4838 117.5209 117.6324 117.8122 117.9832 118.3244 118.5757 118.7757 118.9258 119.1243 119.3101 119.4667 119.6749 119.7246 119.8388 120.1719 120.2764 120.5152 120.5820 120.7704 120.8391 120.9571 121.3708 121.5421 121.7434 121.8983 122.4693 122.6955 122.8650 122.9373 123.3430 123.6609 123.9560 124.4544 124.8209 125.2230 125.4136 125.6295 125.9585 126.1256 126.1870 126.3232 126.4595 126.6758 126.9282 127.3642 127.7145 127.8473 128.0774 128.4189 128.8083 129.3669 129.4674 129.9502 130.0071 130.2241 130.3047 130.4676 130.7615 130.8591 131.2027 131.3345 131.4861 131.5120 131.6631 131.7648 131.8778 131.9714 132.0254 132.3674 132.6847 133.1045 133.2591 133.7625 133.9075 134.1954 134.2449 134.6076 135.0195 135.1827 135.4464 135.5196 135.7477 136.0729 136.1551 136.4350 136.5972 136.7501 137.3129 137.5417 137.6390 137.8519 138.0264 138.1485 138.1870 138.4433 138.8061 139.1522 139.3254 139.5440 140.0470 140.3579 141.1743 141.3345 141.9559 142.2114 142.3475 142.5845 142.6993 143.0897 143.3377 143.7915 144.3086 144.4092 144.5893 145.3005 145.6700 145.8061 146.3238 146.5075 146.5852 147.1664 147.3084 147.5400 147.5849 147.7573 147.9572 148.0183 148.1034 148.4874 148.7318 148.9913 149.3532 149.7999 149.9684 150.1842 150.4348 150.6659 151.0410 151.6285 151.8151 152.2615 152.4090 152.9750 153.2848 153.5670 153.8076 154.2893 154.3651 154.5628 154.9797 155.2587 155.6814 155.8171 155.9411 156.2954 156.6233 156.6966 156.8543 157.0270 157.1600 157.4448 157.6676 157.8257 158.0232 158.6536 159.3111 160.0742 160.1992 160.6749 161.9342 162.9312 163.3018 164.0180 165.1108 166.0076 166.6114 167.9190 168.4041 168.6691 169.1211 169.6511 170.8436 171.4743 171.7663 172.2626 172.4662 173.4128 174.2321 174.6357 177.5127 178.3751 180.0070 182.7099 185.9105 186.9545 188.4566 189.1669 189.3868 190.4150 190.5401 190.8636 192.5939 194.6362 195.0682 195.3362 197.9375 200.5000 201.4914 204.2099 205.5313 206.4381 208.0692 221.4866 222.7504 222.8397 223.3499 224.1864 224.6872 227.1288 228.1236 229.4674 230.1300 294.7902 295.7761 297.2894 299.9314 312.3854 313.2955 614.1030 614.9523 625.7671 627.9056 628.4394 631.8307 632.2521 633.7199 634.2193 635.3217 636.2260 636.3475 638.7909 640.8580 642.4223 647.0789 647.9332 653.4535 654.1128 712.0307 717.4438 878.5471 895.9208 900.6621 1214.6154 1215.1687 1218.8458</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.073618 -0.094687 -0.376623 -0.396500 -0.317855 0.131865 -0.283227 -0.096709 0.613304 0.204936 -0.116468 -0.040221 -0.187739 -0.303006 0.019415 -0.118680 -0.224816 -0.227150 0.289078 0.184819 0.146060 0.286266 -0.203847 -0.241211 -0.122875 -0.108153 0.064817 0.089260 0.152667 0.154666 0.111057 0.104010 0.104868 0.086641 0.093457 0.151112 0.127651 0.157010 0.214432 0.200021 0.160177 0.149369 0.146778 0.145872 0.243777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0736 17.0947 8.3766 8.3965 8.3179 6.8681 7.2832 7.0967 5.3867 5.7951 6.1165 6.0402 6.1877 6.3030 5.9806 6.1187 6.2248 6.2272 5.7109 5.8152 5.8539 5.7137 6.2038 6.2412 6.1229 6.1082 5.9352 0.9107 0.8473 0.8453 0.8889 0.8960 0.8951 0.9134 0.9065 0.8489 0.8723 0.8430 0.7856 0.8000 0.8398 0.8506 0.8532 0.8541 0.7562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0736 -0.0947 -0.3766 -0.3965 -0.3179 0.1319 -0.2832 -0.0967 0.6133 0.2049 -0.1165 -0.0402 -0.1877 -0.3030 0.0194 -0.1187 -0.2248 -0.2272 0.2891 0.1848 0.1461 0.2863 -0.2038 -0.2412 -0.1229 -0.1082 0.0648 0.0893 0.1527 0.1547 0.1111 0.1040 0.1049 0.0866 0.0935 0.1511 0.1277 0.1570 0.2144 0.2000 0.1602 0.1494 0.1468 0.1459 0.2438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2454 1.2080 1.9918 1.9777 2.0959 3.4560 2.9088 3.5623 3.8452 3.8361 3.7463 3.9260 3.6120 3.9841 3.9688 3.9356 4.1218 3.9815 3.8036 3.9256 3.9513 3.6913 3.9757 4.0473 3.9569 3.9476 3.8576 0.9998 1.0217 1.0061 1.0018 0.9986 1.0077 0.9960 1.0080 1.0193 1.0283 0.9990 0.9783 0.9776 0.9938 1.0051 1.0030 1.0021 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2454 1.2080 1.9918 1.9777 2.0959 3.4560 2.9088 3.5623 3.8452 3.8361 3.7463 3.9260 3.6120 3.9841 3.9688 3.9356 4.1218 3.9815 3.8036 3.9256 3.9513 3.6913 3.9757 4.0473 3.9569 3.9476 3.8576 0.9998 1.0217 1.0061 1.0018 0.9986 1.0077 0.9960 1.0080 1.0193 1.0283 0.9990 0.9783 0.9776 0.9938 1.0051 1.0030 1.0021 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0674 1.0079 1.0032 0.9089 0.9626 0.9144 0.9942 0.9043 1.0532 0.8497 1.4414 1.6862 1.3367 1.2180 0.9238 0.8799 0.8697 0.9198 0.9580 0.9910 0.9851 0.9882 0.9792 1.0173 1.2960 1.3107 0.9864 0.9833 0.9927 1.4847 1.4759 0.9627 1.3999 0.9659 1.3580 0.9615 0.9395 0.9435 1.3556 1.3964 1.4362 0.9713 1.4291 0.9822 1.3752 0.9749 1.3738 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025039713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175413063924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.28489 15.40766 -9.87723 -12.40349 12.93545 0.53196 4.05166 -0.82320 3.22846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.40508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.44760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
