<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.491259"
                        y3="1.356302"
                        z3="2.377519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.508371"
                        y3="-0.140365"
                        z3="-0.826532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.176391"
                        y3="2.358043"
                        z3="0.28835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.33084"
                        y3="-0.983533"
                        z3="-0.576716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.250662"
                        y3="3.48626"
                        z3="0.439462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.048832"
                        y3="-1.616811"
                        z3="1.072226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60433"
                        y3="1.025995"
                        z3="0.02273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.522948"
                        y3="1.025277"
                        z3="-1.200352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.326191"
                        y3="0.474888"
                        z3="1.255695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.828744"
                        y3="1.763613"
                        z3="-0.925975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.631958"
                        y3="1.216948"
                        z3="1.521514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.540722"
                        y3="1.197198"
                        z3="0.297558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.309289"
                        y3="0.314106"
                        z3="-0.222309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.272557"
                        y3="1.132838"
                        z3="-0.073489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827724"
                        y3="2.462069"
                        z3="0.252137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.550418"
                        y3="-3.233418"
                        z3="-0.637173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.14945"
                        y3="0.846317"
                        z3="-0.247941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.52212"
                        y3="-1.890897"
                        z3="0.066307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616682"
                        y3="-4.094466"
                        z3="-0.130635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.876394"
                        y3="-3.911098"
                        z3="-0.251849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.48792"
                        y3="-3.065052"
                        z3="-2.158338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049236"
                        y3="0.923376"
                        z3="0.812023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.63418"
                        y3="0.450301"
                        z3="-1.48997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.010759"
                        y3="-3.615286"
                        z3="-0.513837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.390793"
                        y3="0.625857"
                        z3="0.640649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.969779"
                        y3="0.143292"
                        z3="-1.684534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.839007"
                        y3="0.236262"
                        z3="-0.610513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.99752"
                        y3="1.469064"
                        z3="-2.049519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.737951"
                        y3="-0.01384"
                        z3="-1.46729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.53841"
                        y3="-0.585236"
                        z3="1.08538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.659368"
                        y3="0.530211"
                        z3="2.119207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.471362"
                        y3="1.693897"
                        z3="-1.80584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.622694"
                        y3="2.826178"
                        z3="-0.775637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.414699"
                        y3="2.24985"
                        z3="1.804416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134956"
                        y3="0.761275"
                        z3="2.376767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.452809"
                        y3="1.762994"
                        z3="0.497137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855067"
                        y3="0.167817"
                        z3="0.092795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.548737"
                        y3="-4.183932"
                        z3="0.955411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.464679"
                        y3="-5.102931"
                        z3="-0.526874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.937639"
                        y3="-4.887718"
                        z3="-0.733527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74155"
                        y3="-3.329809"
                        z3="-0.571871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.946753"
                        y3="-4.067139"
                        z3="0.825406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.367292"
                        y3="-2.467495"
                        z3="-2.475017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.387364"
                        y3="-2.598787"
                        z3="-2.557798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.392396"
                        y3="-4.046389"
                        z3="-2.625489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.949077"
                        y3="0.397611"
                        z3="-2.326419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.763978"
                        y3="-4.268412"
                        z3="-0.074108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.167364"
                        y3="-3.629654"
                        z3="-1.592588"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.214395"
                        y3="-2.605635"
                        z3="-0.157677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.073901"
                        y3="0.690634"
                        z3="1.475353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.330954"
                        y3="-0.154965"
                        z3="-2.658324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.4913,1.3563,2.3775;5.5084,-.1404,-.8265;-2.1764,2.358,.2883;-1.3308,-.9835,-.5767;-.2507,3.4863,.4395;.0488,-1.6168,1.0722;-2.6043,1.026,.0227;-3.5229,1.0253,-1.2004;-3.3262,.4749,1.2557;-4.8287,1.7636,-.926;-4.632,1.2169,1.5215;-5.5407,1.1972,.2976;-1.3093,.3141,-.2223;-.2726,1.1328,-.0735;-.8277,2.4621,.2521;-.5504,-3.2334,-.6372;1.1495,.8463,-.2479;-.5221,-1.8909,.0663;.6167,-4.0945,-.1306;-1.8764,-3.9111,-.2518;-.4879,-3.0651,-2.1583;2.0492,.9234,.812;1.6342,.4503,-1.49;2.0108,-3.6153,-.5138;3.3908,.6259,.6406;2.9698,.1433,-1.6845;3.839,.2363,-.6105;-2.9975,1.4691,-2.0495;-3.738,-.0138,-1.4673;-3.5384,-.5852,1.0854;-2.6594,.5302,2.1192;-5.4714,1.6939,-1.8058;-4.6227,2.8262,-.7756;-4.4147,2.2498,1.8044;-5.135,.7613,2.3768;-6.4528,1.763,.4971;-5.8551,.1678,.0928;.5487,-4.1839,.9554;.4647,-5.1029,-.5269;-1.9376,-4.8877,-.7335;-2.7416,-3.3298,-.5719;-1.9468,-4.0671,.8254;.3673,-2.4675,-2.475;-1.3874,-2.5988,-2.5578;-.3924,-4.0464,-2.6255;.9491,.3976,-2.3264;2.764,-4.2684,-.0741;2.1674,-3.6297,-1.5926;2.2144,-2.6056,-.1577;4.0739,.6906,1.4754;3.331,-.155,-2.6583;</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">1591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.6696482057 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">6.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="1.49125906"
                                 y3="1.35630245"
                                 z3="2.37751945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.50837113"
                                 y3="-0.14036452"
                                 z3="-0.82653172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17639066"
                                 y3="2.35804294"
                                 z3="0.28834976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33083953"
                                 y3="-0.98353307"
                                 z3="-0.57671557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.25066157"
                                 y3="3.48625995"
                                 z3="0.43946154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.04883156"
                                 y3="-1.61681072"
                                 z3="1.07222629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.6043305"
                                 y3="1.02599499"
                                 z3="0.02273015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52294782"
                                 y3="1.02527662"
                                 z3="-1.20035158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.32619146"
                                 y3="0.4748878"
                                 z3="1.25569511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.82874413"
                                 y3="1.76361253"
                                 z3="-0.925975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.63195836"
                                 y3="1.21694816"
                                 z3="1.52151371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.54072239"
                                 y3="1.19719759"
                                 z3="0.29755827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3092885"
                                 y3="0.31410618"
                                 z3="-0.22230864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27255653"
                                 y3="1.13283765"
                                 z3="-0.07348896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82772412"
                                 y3="2.46206924"
                                 z3="0.25213737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55041797"
                                 y3="-3.233418"
                                 z3="-0.63717262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.14944997"
                                 y3="0.84631748"
                                 z3="-0.24794054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52211952"
                                 y3="-1.8908965"
                                 z3="0.06630699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61668204"
                                 y3="-4.09446614"
                                 z3="-0.13063472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87639437"
                                 y3="-3.91109766"
                                 z3="-0.25184905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.48792004"
                                 y3="-3.06505204"
                                 z3="-2.15833821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04923569"
                                 y3="0.92337581"
                                 z3="0.81202254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63418002"
                                 y3="0.45030126"
                                 z3="-1.48997043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01075862"
                                 y3="-3.61528561"
                                 z3="-0.5138366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.39079252"
                                 y3="0.62585749"
                                 z3="0.64064921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.96977949"
                                 y3="0.14329157"
                                 z3="-1.68453418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83900652"
                                 y3="0.23626185"
                                 z3="-0.61051343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99752006"
                                 y3="1.46906401"
                                 z3="-2.04951897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7379505"
                                 y3="-0.01384023"
                                 z3="-1.4672897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53840959"
                                 y3="-0.58523591"
                                 z3="1.08538017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65936848"
                                 y3="0.53021066"
                                 z3="2.11920731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.47136235"
                                 y3="1.69389693"
                                 z3="-1.80583975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62269358"
                                 y3="2.82617779"
                                 z3="-0.77563671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.41469863"
                                 y3="2.24984996"
                                 z3="1.80441598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13495584"
                                 y3="0.7612755"
                                 z3="2.37676663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.45280871"
                                 y3="1.76299432"
                                 z3="0.49713732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85506718"
                                 y3="0.16781669"
                                 z3="0.09279483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54873745"
                                 y3="-4.18393216"
                                 z3="0.95541075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46467874"
                                 y3="-5.10293069"
                                 z3="-0.52687364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.93763917"
                                 y3="-4.88771785"
                                 z3="-0.73352651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74155026"
                                 y3="-3.32980895"
                                 z3="-0.571871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94675257"
                                 y3="-4.06713885"
                                 z3="0.82540573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.36729158"
                                 y3="-2.46749472"
                                 z3="-2.47501713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.38736356"
                                 y3="-2.59878677"
                                 z3="-2.55779834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39239628"
                                 y3="-4.04638875"
                                 z3="-2.6254891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.94907693"
                                 y3="0.39761074"
                                 z3="-2.32641903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.76397796"
                                 y3="-4.26841152"
                                 z3="-0.07410789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.16736373"
                                 y3="-3.62965391"
                                 z3="-1.59258814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.2143946"
                                 y3="-2.60563505"
                                 z3="-0.15767656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.07390102"
                                 y3="0.69063449"
                                 z3="1.47535345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.33095371"
                                 y3="-0.15496514"
                                 z3="-2.65832428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.4913,1.3563,2.3775;5.5084,-.1404,-.8265;-2.1764,2.358,.2883;-1.3308,-.9835,-.5767;-.2507,3.4863,.4395;.0488,-1.6168,1.0722;-2.6043,1.026,.0227;-3.5229,1.0253,-1.2004;-3.3262,.4749,1.2557;-4.8287,1.7636,-.926;-4.632,1.2169,1.5215;-5.5407,1.1972,.2976;-1.3093,.3141,-.2223;-.2726,1.1328,-.0735;-.8277,2.4621,.2521;-.5504,-3.2334,-.6372;1.1494,.8463,-.2479;-.5221,-1.8909,.0663;.6167,-4.0945,-.1306;-1.8764,-3.9111,-.2518;-.4879,-3.0651,-2.1583;2.0492,.9234,.812;1.6342,.4503,-1.49;2.0108,-3.6153,-.5138;3.3908,.6259,.6406;2.9698,.1433,-1.6845;3.839,.2363,-.6105;-2.9975,1.4691,-2.0495;-3.738,-.0138,-1.4673;-3.5384,-.5852,1.0854;-2.6594,.5302,2.1192;-5.4714,1.6939,-1.8058;-4.6227,2.8262,-.7756;-4.4147,2.2498,1.8044;-5.135,.7613,2.3768;-6.4528,1.763,.4971;-5.8551,.1678,.0928;.5487,-4.1839,.9554;.4647,-5.1029,-.5269;-1.9376,-4.8877,-.7335;-2.7416,-3.3298,-.5719;-1.9468,-4.0671,.8254;.3673,-2.4675,-2.475;-1.3874,-2.5988,-2.5578;-.3924,-4.0464,-2.6255;.9491,.3976,-2.3264;2.764,-4.2684,-.0741;2.1674,-3.6297,-1.5926;2.2144,-2.6056,-.1577;4.0739,.6906,1.4754;3.331,-.155,-2.6583;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.491259"
                        y3="1.356302"
                        z3="2.377519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.508371"
                        y3="-0.140365"
                        z3="-0.826532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.176391"
                        y3="2.358043"
                        z3="0.28835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.33084"
                        y3="-0.983533"
                        z3="-0.576716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.250662"
                        y3="3.48626"
                        z3="0.439462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.048832"
                        y3="-1.616811"
                        z3="1.072226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60433"
                        y3="1.025995"
                        z3="0.02273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.522948"
                        y3="1.025277"
                        z3="-1.200352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.326191"
                        y3="0.474888"
                        z3="1.255695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.828744"
                        y3="1.763613"
                        z3="-0.925975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.631958"
                        y3="1.216948"
                        z3="1.521514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.540722"
                        y3="1.197198"
                        z3="0.297558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.309289"
                        y3="0.314106"
                        z3="-0.222309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.272557"
                        y3="1.132838"
                        z3="-0.073489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827724"
                        y3="2.462069"
                        z3="0.252137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.550418"
                        y3="-3.233418"
                        z3="-0.637173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.14945"
                        y3="0.846317"
                        z3="-0.247941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.52212"
                        y3="-1.890897"
                        z3="0.066307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616682"
                        y3="-4.094466"
                        z3="-0.130635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.876394"
                        y3="-3.911098"
                        z3="-0.251849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.48792"
                        y3="-3.065052"
                        z3="-2.158338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049236"
                        y3="0.923376"
                        z3="0.812023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.63418"
                        y3="0.450301"
                        z3="-1.48997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.010759"
                        y3="-3.615286"
                        z3="-0.513837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.390793"
                        y3="0.625857"
                        z3="0.640649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.969779"
                        y3="0.143292"
                        z3="-1.684534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.839007"
                        y3="0.236262"
                        z3="-0.610513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.99752"
                        y3="1.469064"
                        z3="-2.049519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.737951"
                        y3="-0.01384"
                        z3="-1.46729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.53841"
                        y3="-0.585236"
                        z3="1.08538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.659368"
                        y3="0.530211"
                        z3="2.119207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.471362"
                        y3="1.693897"
                        z3="-1.80584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.622694"
                        y3="2.826178"
                        z3="-0.775637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.414699"
                        y3="2.24985"
                        z3="1.804416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134956"
                        y3="0.761275"
                        z3="2.376767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.452809"
                        y3="1.762994"
                        z3="0.497137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855067"
                        y3="0.167817"
                        z3="0.092795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.548737"
                        y3="-4.183932"
                        z3="0.955411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.464679"
                        y3="-5.102931"
                        z3="-0.526874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.937639"
                        y3="-4.887718"
                        z3="-0.733527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74155"
                        y3="-3.329809"
                        z3="-0.571871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.946753"
                        y3="-4.067139"
                        z3="0.825406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.367292"
                        y3="-2.467495"
                        z3="-2.475017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.387364"
                        y3="-2.598787"
                        z3="-2.557798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.392396"
                        y3="-4.046389"
                        z3="-2.625489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.949077"
                        y3="0.397611"
                        z3="-2.326419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.763978"
                        y3="-4.268412"
                        z3="-0.074108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.167364"
                        y3="-3.629654"
                        z3="-1.592588"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.214395"
                        y3="-2.605635"
                        z3="-0.157677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.073901"
                        y3="0.690634"
                        z3="1.475353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.330954"
                        y3="-0.154965"
                        z3="-2.658324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.4913,1.3563,2.3775;5.5084,-.1404,-.8265;-2.1764,2.358,.2883;-1.3308,-.9835,-.5767;-.2507,3.4863,.4395;.0488,-1.6168,1.0722;-2.6043,1.026,.0227;-3.5229,1.0253,-1.2004;-3.3262,.4749,1.2557;-4.8287,1.7636,-.926;-4.632,1.2169,1.5215;-5.5407,1.1972,.2976;-1.3093,.3141,-.2223;-.2726,1.1328,-.0735;-.8277,2.4621,.2521;-.5504,-3.2334,-.6372;1.1495,.8463,-.2479;-.5221,-1.8909,.0663;.6167,-4.0945,-.1306;-1.8764,-3.9111,-.2518;-.4879,-3.0651,-2.1583;2.0492,.9234,.812;1.6342,.4503,-1.49;2.0108,-3.6153,-.5138;3.3908,.6259,.6406;2.9698,.1433,-1.6845;3.839,.2363,-.6105;-2.9975,1.4691,-2.0495;-3.738,-.0138,-1.4673;-3.5384,-.5852,1.0854;-2.6594,.5302,2.1192;-5.4714,1.6939,-1.8058;-4.6227,2.8262,-.7756;-4.4147,2.2498,1.8044;-5.135,.7613,2.3768;-6.4528,1.763,.4971;-5.8551,.1678,.0928;.5487,-4.1839,.9554;.4647,-5.1029,-.5269;-1.9376,-4.8877,-.7335;-2.7416,-3.3298,-.5719;-1.9468,-4.0671,.8254;.3673,-2.4675,-2.475;-1.3874,-2.5988,-2.5578;-.3924,-4.0464,-2.6255;.9491,.3976,-2.3264;2.764,-4.2684,-.0741;2.1674,-3.6297,-1.5926;2.2144,-2.6056,-.1577;4.0739,.6906,1.4754;3.331,-.155,-2.6583;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2036.15966349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3018.66964821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5054.82931170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8795.33930498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3740.50999328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.19628983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2030.03662634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999882114215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999882114215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999764228430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.496226618735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.1925 15.2432 15.3164 15.3735 15.5061 15.5485 15.7840 15.8431 16.0205 16.1331 16.2068 16.3670 16.5051 16.5790 16.6384 16.7527 16.8251 17.0666 17.1196 17.2986 17.3520 17.4309 17.6578 17.7001 17.9804 18.0878 18.1409 18.2590 18.4302 18.5377 18.8043 18.9409 19.0385 19.2416 19.4606 19.5078 19.5455 19.6019 19.8781 20.0955 20.1915 20.3505 20.3755 20.7384 20.7812 20.8740 21.0419 21.1996 21.3256 21.4820 21.5286 21.6939 21.9576 22.1019 22.1357 22.2355 22.3617 22.4703 22.6041 22.6566 22.7409 22.8352 23.0223 23.2958 23.5120 23.5882 23.6619 23.7429 23.8811 23.9499 24.0304 24.1290 24.3014 24.3612 24.6560 24.7064 25.0588 25.0851 25.3203 25.3503 25.6284 25.7318 25.9728 26.1107 26.1610 26.4266 26.5806 26.7215 26.8414 26.9414 27.0771 27.1766 27.3353 27.5575 27.7936 27.8547 27.9931 28.0212 28.1583 28.2583 28.4234 28.5477 28.6590 28.7189 28.8538 29.0592 29.1263 29.3315 29.4150 29.4772 29.6816 29.8009 29.9829 30.0806 30.2248 30.3172 30.4269 30.6245 30.7842 30.8964 31.0570 31.1979 31.4210 31.4852 31.5870 31.7704 31.7959 31.9197 32.0419 32.1630 32.3113 32.3315 32.4645 32.6101 32.8077 32.8403 33.0750 33.2301 33.3602 33.4734 33.5507 33.6677 33.7977 33.9493 34.1239 34.2160 34.4637 34.6023 34.7079 34.8753 34.9403 35.1056 35.2265 35.3704 35.4794 35.6145 35.7193 35.8742 36.0766 36.1625 36.2918 36.3900 36.6060 36.6584 36.9776 37.1600 37.2372 37.3543 37.5498 37.7307 37.8170 37.9152 38.0236 38.1592 38.3310 38.4085 38.4518 38.5285 38.6643 38.7656 38.8724 39.1574 39.2844 39.4194 39.5263 39.8289 39.9027 40.0116 40.1751 40.3197 40.4725 40.6195 40.6494 40.8186 40.9736 41.0357 41.3370 41.3552 41.6217 41.7857 41.9800 42.0560 42.3501 42.5200 42.6395 42.7161 42.7982 42.8479 43.0166 43.1101 43.1554 43.3012 43.5648 43.6333 43.6470 43.8080 43.9134 44.1298 44.2111 44.3388 44.4040 44.4433 44.6900 44.8355 44.8983 45.0463 45.2029 45.4511 45.5022 45.6453 45.9062 45.9977 46.1155 46.2933 46.3239 46.7086 46.7686 47.0539 47.0735 47.3783 47.4049 47.5384 47.7089 47.7457 47.9382 48.0409 48.2269 48.2887 48.3941 48.5471 48.6668 48.8852 48.9530 49.1848 49.3118 49.4087 49.5846 49.8034 49.8265 50.1134 50.3755 50.7080 50.8295 50.9045 51.0989 51.2994 51.5432 51.7153 51.9533 52.0446 52.2000 52.3081 52.6737 52.7617 52.8410 53.1564 53.3272 53.6764 53.8560 54.0016 54.0214 54.3030 54.5284 54.6355 54.9295 54.9536 55.1235 55.6604 55.7315 55.9525 56.1393 56.3491 56.6952 56.7617 57.0431 57.2095 57.3155 57.5008 57.6949 58.0585 58.1248 58.1676 58.3778 58.5650 58.8211 59.0810 59.1658 59.4612 59.5227 59.6000 59.7417 59.7681 59.9192 60.0303 60.3466 60.4992 60.6454 60.7694 60.8139 60.9413 61.2630 61.4779 61.5376 61.6382 61.9625 62.0052 62.4748 62.6218 62.9610 63.1191 63.2865 63.4591 63.7741 63.9741 64.1207 64.3142 64.5038 64.6406 64.6872 64.7696 65.0108 65.1101 65.1864 65.5583 65.6952 65.9959 66.1041 66.1920 66.3106 66.5825 66.7527 66.8752 67.1706 67.4177 67.7723 67.8351 68.1964 68.4142 68.7849 69.0350 69.1382 69.3682 69.5693 69.6703 69.7949 70.0122 70.1898 70.5191 70.8018 70.8916 70.9348 71.1790 71.3464 71.4833 71.9949 72.0725 72.1569 72.4257 72.6577 73.0384 73.2576 73.4775 73.7892 74.1208 74.3314 74.3546 74.5740 74.6369 74.9921 75.2291 75.3877 75.5002 75.5854 75.8171 76.1292 76.2570 76.5028 76.7123 76.8416 77.1376 77.3458 77.4441 77.5324 77.8409 78.0564 78.2746 78.3430 78.4758 78.7025 78.8553 79.0707 79.1956 79.4163 79.4941 79.5975 79.8305 79.9396 79.9641 80.2278 80.3212 80.3913 80.5816 80.9114 81.0035 81.2587 81.3220 81.3638 81.5114 81.7418 81.7498 81.9067 82.0442 82.2046 82.3060 82.4308 82.6139 82.7380 82.7890 83.0257 83.1419 83.2721 83.3939 83.5021 83.6412 83.7660 84.0482 84.2421 84.2762 84.3609 84.6393 84.6740 84.7503 84.8710 85.1603 85.2489 85.4207 85.5265 85.6577 85.8271 85.9154 86.0409 86.0989 86.2343 86.4315 86.6022 86.8490 86.9647 87.0917 87.2453 87.3729 87.4085 87.5158 87.6393 87.9644 88.0135 88.1478 88.2232 88.4117 88.5993 88.6709 88.8072 88.9484 89.0380 89.1129 89.1708 89.2813 89.4318 89.4663 89.5170 89.6121 89.7092 89.8355 89.9271 90.0922 90.4291 90.5327 90.6357 90.7551 90.8607 90.9965 91.1221 91.2303 91.4684 91.6005 91.6801 91.7726 91.9701 92.0097 92.0860 92.2421 92.3854 92.4981 92.5855 92.6593 92.9203 92.9582 93.1696 93.3202 93.5237 93.6228 93.8107 93.8454 94.0117 94.1938 94.3303 94.4378 94.6130 94.6952 94.8124 95.0082 95.3226 95.4403 95.5529 95.6640 95.6786 95.9158 96.0791 96.1221 96.2676 96.2849 96.4489 96.6564 96.8230 96.8815 97.0576 97.2023 97.2964 97.4150 97.4782 97.6413 97.8643 98.0146 98.0612 98.2159 98.3199 98.4025 98.5455 98.6006 98.8274 99.0779 99.2404 99.3773 99.4087 99.6143 99.8445 99.9216 100.0668 100.1885 100.2771 100.3976 100.4672 100.7654 100.9568 101.0440 101.3107 101.3444 101.5937 101.7189 101.8548 101.9381 102.0304 102.1176 102.4317 102.5654 102.5992 102.8153 102.8917 103.0639 103.2601 103.5449 103.6626 103.7547 103.8692 103.9028 103.9938 104.1359 104.2943 104.4013 104.6937 104.8470 105.2790 105.5254 105.7493 105.8883 105.9250 106.1200 106.1961 106.2779 106.5815 106.8134 107.1473 107.2618 107.3410 107.5684 107.8430 107.9394 108.0814 108.3893 108.5654 108.6192 108.8109 109.0899 109.1416 109.2904 109.3920 109.5710 109.5893 109.6978 109.8252 110.1545 110.2745 110.3546 110.4383 110.5390 110.8317 111.1632 111.2962 111.4786 111.6032 111.7331 111.8533 112.0312 112.2226 112.2775 112.5605 112.6826 113.0439 113.0758 113.2069 113.3333 113.4064 113.4567 113.7821 113.8184 113.9519 114.1653 114.3213 114.5435 114.7896 114.8930 115.0537 115.2210 115.2787 115.6190 115.6671 115.7024 115.8069 116.0640 116.2167 116.3530 116.4647 116.7048 116.7657 116.9273 117.0312 117.0781 117.2428 117.3007 117.4025 117.5599 117.6178 117.7226 117.8533 118.0339 118.2424 118.2870 118.5469 118.6084 118.7646 118.9751 119.0876 119.2474 119.3667 119.5123 119.6004 119.9351 120.2918 120.3327 120.4659 120.6633 120.7720 120.8914 120.9039 121.1068 121.4154 121.8276 121.9894 122.2060 122.3298 122.6420 122.6846 122.8886 123.1250 123.2204 123.3739 123.4965 123.5752 123.8062 124.0888 124.1472 124.5064 124.6717 124.7293 125.4124 125.4767 125.9683 126.1167 126.2984 126.4333 126.7778 126.9815 127.1657 127.2467 127.8342 128.0543 128.2009 128.2287 128.2837 128.6638 129.0639 129.2027 129.3958 129.6453 129.6746 129.7995 129.9694 130.0357 130.5014 130.6172 131.1051 131.2131 131.4477 131.6517 131.8677 131.9152 132.1530 132.4522 132.6154 132.6670 132.7187 132.8412 133.1401 133.4681 133.7073 133.9209 133.9748 134.0615 134.3329 134.7136 134.8906 135.1004 135.2235 135.4529 135.8842 136.0327 136.1582 136.2190 136.5771 136.8666 137.1406 137.3154 137.6334 137.8862 138.0363 138.4341 138.5358 138.5826 138.9032 139.1845 139.2598 139.5345 140.0848 140.4527 140.5555 140.7395 140.8196 141.1003 141.5270 141.7234 142.3181 142.6899 142.9739 143.2087 143.5135 143.5679 144.1608 144.2783 144.5349 144.9056 145.0581 145.3578 145.5545 145.8931 145.9510 146.3929 146.8577 146.9254 147.3148 147.5270 147.5763 147.8960 148.3794 148.6125 148.7083 148.8225 148.9039 149.1390 149.2962 149.4844 149.7451 150.2491 150.3277 150.5849 150.8051 150.8295 151.3136 151.5233 151.5530 151.6673 151.9191 152.0347 152.3787 152.8358 152.9007 153.0510 153.1542 153.5266 153.7346 154.0224 154.3604 154.6357 154.7320 154.8237 155.1000 155.2707 155.4220 155.4829 155.5529 155.6802 156.1652 156.6998 156.9849 157.2174 157.5621 158.0208 158.2253 158.3871 158.5512 158.6889 158.8863 159.2046 159.3297 159.7354 159.8124 160.0118 160.7025 160.8384 161.0026 161.1322 161.5417 163.1002 163.8218 165.4694 165.7672 166.4580 167.2845 169.4809 170.5912 173.2041 173.2567 174.6630 175.6096 176.6341 176.9871 177.7419 179.0051 180.0347 180.4216 181.5503 181.7683 186.0960 186.3113 187.2558 189.1456 189.4893 190.4605 191.0351 192.7076 194.1780 194.9185 196.8980 197.6136 198.6706 199.9289 203.1352 205.0631 207.2542 208.9099 221.6057 222.8764 223.0957 223.8236 224.7145 224.7713 227.4055 228.3463 229.4790 231.0759 294.9804 296.0138 297.4647 299.5271 312.7571 314.0256 614.3081 621.8365 624.4773 626.3532 626.8133 632.5882 633.7555 635.2329 638.8631 640.8189 641.5574 642.0769 642.3075 642.5288 642.8441 643.8942 645.3474 646.2783 647.3275 651.5155 654.0707 713.8784 719.5201 1200.4932 1202.7535 1214.8016 1217.6272</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.042991 -0.067846 -0.289670 -0.312859 -0.298562 -0.290752 0.490630 -0.214437 -0.239062 -0.151408 -0.148287 -0.129367 0.136613 0.008337 0.279047 0.309403 -0.038288 0.178510 -0.148220 -0.322715 -0.342902 0.099591 -0.142974 -0.267620 -0.189492 -0.197470 0.139867 0.089226 0.079470 0.077272 0.102488 0.074849 0.087681 0.088341 0.075399 0.081058 0.061920 0.085763 0.072968 0.097759 0.098805 0.111592 0.088786 0.100280 0.102154 0.131973 0.095372 0.076975 0.083958 0.109998 0.118838</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0430 17.0678 8.2897 8.3129 8.2986 8.2908 5.5094 6.2144 6.2391 6.1514 6.1483 6.1294 5.8634 5.9917 5.7210 5.6906 6.0383 5.8215 6.1482 6.3227 6.3429 5.9004 6.1430 6.2676 6.1895 6.1975 5.8601 0.9108 0.9205 0.9227 0.8975 0.9252 0.9123 0.9117 0.9246 0.9189 0.9381 0.9142 0.9270 0.9022 0.9012 0.8884 0.9112 0.8997 0.8978 0.8680 0.9046 0.9230 0.9160 0.8900 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0430 -0.0678 -0.2897 -0.3129 -0.2986 -0.2908 0.4906 -0.2144 -0.2391 -0.1514 -0.1483 -0.1294 0.1366 0.0083 0.2790 0.3094 -0.0383 0.1785 -0.1482 -0.3227 -0.3429 0.0996 -0.1430 -0.2676 -0.1895 -0.1975 0.1399 0.0892 0.0795 0.0773 0.1025 0.0748 0.0877 0.0883 0.0754 0.0811 0.0619 0.0858 0.0730 0.0978 0.0988 0.1116 0.0888 0.1003 0.1022 0.1320 0.0954 0.0770 0.0840 0.1100 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2790 1.2349 2.1369 2.1302 2.2226 2.2009 3.6149 3.9837 3.9967 3.9142 3.9037 3.8634 3.8436 3.3856 4.4087 3.6936 3.5188 4.2468 3.8684 3.9165 3.9640 3.9650 3.8842 3.9602 4.1304 4.0463 3.8818 1.0171 1.0161 1.0145 1.0215 1.0127 1.0170 1.0174 1.0132 1.0121 1.0106 1.0165 1.0079 1.0051 1.0097 1.0059 1.0055 1.0137 1.0023 1.0059 1.0104 0.9980 1.0078 1.0312 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2790 1.2349 2.1369 2.1302 2.2226 2.2009 3.6149 3.9837 3.9967 3.9142 3.9037 3.8634 3.8436 3.3856 4.4087 3.6936 3.5188 4.2468 3.8684 3.9165 3.9640 3.9650 3.8842 3.9602 4.1304 4.0463 3.8818 1.0171 1.0161 1.0145 1.0215 1.0127 1.0170 1.0174 1.0132 1.0121 1.0106 1.0165 1.0079 1.0051 1.0097 1.0059 1.0055 1.0137 1.0023 1.0059 1.0104 0.9980 1.0078 1.0312 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="53">1.0923 1.0117 0.8623 1.1766 1.0280 1.0075 2.1674 2.0810 0.9266 0.9113 0.9393 0.9557 0.9832 1.0072 0.9462 1.0150 0.9843 0.9209 1.0106 1.0085 0.9200 1.0081 1.0113 1.0055 1.0113 1.7066 0.9638 0.8090 0.9914 0.9175 0.8869 0.9030 1.3530 1.3047 0.9349 0.9807 1.0054 0.9878 0.9905 0.9882 0.9977 0.9901 0.9869 1.4497 1.4586 0.9884 0.9980 0.9962 0.9898 1.4000 0.9612 1.3929 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033069123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.192732615829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.62245 42.24035 -1.38211 -28.85240 26.65365 -2.19875 -12.53489 11.42061 -1.11427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
