<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.383649"
                        y3="1.996487"
                        z3="0.083212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.769761"
                        y3="-0.811603"
                        z3="0.294525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.093703"
                        y3="2.351267"
                        z3="1.426056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.002446"
                        y3="0.530956"
                        z3="0.731157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.756931"
                        y3="-2.376393"
                        z3="-0.603637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.265239"
                        y3="2.684481"
                        z3="-1.211232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.283252"
                        y3="2.378661"
                        z3="-0.149665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.858393"
                        y3="2.721446"
                        z3="0.248575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.379556"
                        y3="4.026711"
                        z3="-1.89385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.761806"
                        y3="1.596868"
                        z3="-2.128179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.860578"
                        y3="1.037296"
                        z3="0.018702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.086629"
                        y3="1.729222"
                        z3="0.8085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.159788"
                        y3="0.787025"
                        z3="0.11846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.158855"
                        y3="1.531841"
                        z3="1.914071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944948"
                        y3="0.916868"
                        z3="0.790643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.988765"
                        y3="-0.462122"
                        z3="0.653393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.599307"
                        y3="1.727205"
                        z3="-0.130655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.663214"
                        y3="-1.032619"
                        z3="-0.41813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28449"
                        y3="1.149684"
                        z3="-1.187426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313013"
                        y3="-0.226773"
                        z3="-1.342812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.754256"
                        y3="-3.219324"
                        z3="-0.218137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.407496"
                        y3="-2.901459"
                        z3="-0.349932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.139341"
                        y3="-4.460516"
                        z3="0.268865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.452365"
                        y3="-3.834597"
                        z3="0.023428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.1728"
                        y3="-5.387699"
                        z3="0.624622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.825679"
                        y3="-5.078599"
                        z3="0.509765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.978746"
                        y3="3.185159"
                        z3="0.052851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.728297"
                        y3="3.714984"
                        z3="0.661709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.410516"
                        y3="4.353888"
                        z3="-2.274507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.067322"
                        y3="3.967223"
                        z3="-2.738913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.750668"
                        y3="4.799805"
                        z3="-1.220004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.687812"
                        y3="0.621012"
                        z3="-1.657568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.432485"
                        y3="1.501759"
                        z3="-2.98319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.228448"
                        y3="1.851485"
                        z3="-2.509055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.19755"
                        y3="0.18582"
                        z3="0.066283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.776393"
                        y3="2.214003"
                        z3="2.498252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.774238"
                        y3="0.762582"
                        z3="2.587011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467265"
                        y3="-1.084992"
                        z3="1.368662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.569465"
                        y3="2.804635"
                        z3="-0.027146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.79556"
                        y3="1.775717"
                        z3="-1.906846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.835257"
                        y3="-0.682571"
                        z3="-2.173593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.098465"
                        y3="-1.934691"
                        z3="-0.72525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.192258"
                        y3="-4.692322"
                        z3="0.361214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.595175"
                        y3="-3.581148"
                        z3="-0.071518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.478027"
                        y3="-6.354893"
                        z3="1.00156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.073118"
                        y3="-5.800818"
                        z3="0.795309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3836,1.9965,.0832;-4.7698,-.8116,.2945;1.0937,2.3513,1.4261;.0024,.531,.7312;3.7569,-2.3764,-.6036;-1.2652,2.6845,-1.2112;-2.2833,2.3787,-.1497;-.8584,2.7214,.2486;-1.3796,4.0267,-1.8939;-.7618,1.5969,-2.1282;-2.8606,1.0373,.0187;.0866,1.7292,.8085;-4.1598,.787,.1185;2.1589,1.5318,1.9141;2.9449,.9169,.7906;2.9888,-.4621,.6534;3.5993,1.7272,-.1307;3.6632,-1.0326,-.4181;4.2845,1.1497,-1.1874;4.313,-.2268,-1.3428;2.7543,-3.2193,-.2181;1.4075,-2.9015,-.3499;3.1393,-4.4605,.2689;.4524,-3.8346,.0234;2.1728,-5.3877,.6246;.8257,-5.0786,.5098;-2.9787,3.1852,.0529;-.7283,3.715,.6617;-.4105,4.3539,-2.2745;-2.0673,3.9672,-2.7389;-1.7507,4.7998,-1.22;-.6878,.621,-1.6576;-1.4325,1.5018,-2.9832;.2284,1.8515,-2.5091;-2.1976,.1858,.0663;2.7764,2.214,2.4983;1.7742,.7626,2.587;2.4673,-1.085,1.3687;3.5695,2.8046,-.0271;4.7956,1.7757,-1.9068;4.8353,-.6826,-2.1736;1.0985,-1.9347,-.7252;4.1923,-4.6923,.3612;-.5952,-3.5811,-.0715;2.478,-6.3549,1.0016;.0731,-5.8008,.7953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.9230217963 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">6.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-5.38364898"
                                 y3="1.99648653"
                                 z3="0.08321159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76976138"
                                 y3="-0.81160311"
                                 z3="0.29452505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.09370349"
                                 y3="2.35126683"
                                 z3="1.42605649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00244612"
                                 y3="0.53095589"
                                 z3="0.73115671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.756931"
                                 y3="-2.37639259"
                                 z3="-0.60363657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.26523924"
                                 y3="2.68448076"
                                 z3="-1.21123186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28325213"
                                 y3="2.37866067"
                                 z3="-0.1496646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.85839285"
                                 y3="2.72144592"
                                 z3="0.24857473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37955584"
                                 y3="4.02671134"
                                 z3="-1.89385048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76180552"
                                 y3="1.59686803"
                                 z3="-2.12817856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86057833"
                                 y3="1.03729635"
                                 z3="0.01870217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08662937"
                                 y3="1.72922195"
                                 z3="0.80850049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.15978789"
                                 y3="0.78702475"
                                 z3="0.11846019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.1588554"
                                 y3="1.53184142"
                                 z3="1.91407057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94494765"
                                 y3="0.91686822"
                                 z3="0.79064331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9887654"
                                 y3="-0.46212244"
                                 z3="0.65339331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59930706"
                                 y3="1.72720482"
                                 z3="-0.13065513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.663214"
                                 y3="-1.03261913"
                                 z3="-0.41813002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28448974"
                                 y3="1.14968355"
                                 z3="-1.18742587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31301252"
                                 y3="-0.22677292"
                                 z3="-1.34281192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75425644"
                                 y3="-3.2193236"
                                 z3="-0.21813707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40749569"
                                 y3="-2.90145901"
                                 z3="-0.3499316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13934057"
                                 y3="-4.46051611"
                                 z3="0.26886524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.45236466"
                                 y3="-3.83459724"
                                 z3="0.02342834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.17279981"
                                 y3="-5.38769866"
                                 z3="0.62462224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.82567885"
                                 y3="-5.07859852"
                                 z3="0.50976543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97874568"
                                 y3="3.18515929"
                                 z3="0.05285121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72829721"
                                 y3="3.71498391"
                                 z3="0.66170921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41051555"
                                 y3="4.35388751"
                                 z3="-2.27450652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.06732235"
                                 y3="3.96722265"
                                 z3="-2.73891332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75066816"
                                 y3="4.79980506"
                                 z3="-1.22000405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68781233"
                                 y3="0.62101171"
                                 z3="-1.65756791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4324854"
                                 y3="1.50175932"
                                 z3="-2.98318989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22844812"
                                 y3="1.8514846"
                                 z3="-2.50905505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.19755029"
                                 y3="0.18582017"
                                 z3="0.06628349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.776393"
                                 y3="2.2140026"
                                 z3="2.49825208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77423754"
                                 y3="0.76258237"
                                 z3="2.5870115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46726515"
                                 y3="-1.08499155"
                                 z3="1.36866234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.56946545"
                                 y3="2.80463484"
                                 z3="-0.02714553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.79556"
                                 y3="1.77571742"
                                 z3="-1.90684624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83525743"
                                 y3="-0.68257099"
                                 z3="-2.17359334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09846503"
                                 y3="-1.9346911"
                                 z3="-0.72525003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.19225778"
                                 y3="-4.69232198"
                                 z3="0.36121365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.59517463"
                                 y3="-3.58114827"
                                 z3="-0.07151789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.47802665"
                                 y3="-6.35489271"
                                 z3="1.00155986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07311798"
                                 y3="-5.80081828"
                                 z3="0.79530921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3836,1.9965,.0832;-4.7698,-.8116,.2945;1.0937,2.3513,1.4261;.0024,.531,.7312;3.7569,-2.3764,-.6036;-1.2652,2.6845,-1.2112;-2.2833,2.3787,-.1497;-.8584,2.7214,.2486;-1.3796,4.0267,-1.8939;-.7618,1.5969,-2.1282;-2.8606,1.0373,.0187;.0866,1.7292,.8085;-4.1598,.787,.1185;2.1589,1.5318,1.9141;2.9449,.9169,.7906;2.9888,-.4621,.6534;3.5993,1.7272,-.1307;3.6632,-1.0326,-.4181;4.2845,1.1497,-1.1874;4.313,-.2268,-1.3428;2.7543,-3.2193,-.2181;1.4075,-2.9015,-.3499;3.1393,-4.4605,.2689;.4524,-3.8346,.0234;2.1728,-5.3877,.6246;.8257,-5.0786,.5098;-2.9787,3.1852,.0529;-.7283,3.715,.6617;-.4105,4.3539,-2.2745;-2.0673,3.9672,-2.7389;-1.7507,4.7998,-1.22;-.6878,.621,-1.6576;-1.4325,1.5018,-2.9832;.2284,1.8515,-2.5091;-2.1976,.1858,.0663;2.7764,2.214,2.4983;1.7742,.7626,2.587;2.4673,-1.085,1.3687;3.5695,2.8046,-.0271;4.7956,1.7757,-1.9068;4.8353,-.6826,-2.1736;1.0985,-1.9347,-.7253;4.1923,-4.6923,.3612;-.5952,-3.5811,-.0715;2.478,-6.3549,1.0016;.0731,-5.8008,.7953;</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="-5.383649"
                        y3="1.996487"
                        z3="0.083212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.769761"
                        y3="-0.811603"
                        z3="0.294525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.093703"
                        y3="2.351267"
                        z3="1.426056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.002446"
                        y3="0.530956"
                        z3="0.731157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.756931"
                        y3="-2.376393"
                        z3="-0.603637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.265239"
                        y3="2.684481"
                        z3="-1.211232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.283252"
                        y3="2.378661"
                        z3="-0.149665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.858393"
                        y3="2.721446"
                        z3="0.248575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.379556"
                        y3="4.026711"
                        z3="-1.89385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.761806"
                        y3="1.596868"
                        z3="-2.128179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.860578"
                        y3="1.037296"
                        z3="0.018702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.086629"
                        y3="1.729222"
                        z3="0.8085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.159788"
                        y3="0.787025"
                        z3="0.11846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.158855"
                        y3="1.531841"
                        z3="1.914071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944948"
                        y3="0.916868"
                        z3="0.790643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.988765"
                        y3="-0.462122"
                        z3="0.653393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.599307"
                        y3="1.727205"
                        z3="-0.130655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.663214"
                        y3="-1.032619"
                        z3="-0.41813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28449"
                        y3="1.149684"
                        z3="-1.187426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313013"
                        y3="-0.226773"
                        z3="-1.342812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.754256"
                        y3="-3.219324"
                        z3="-0.218137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.407496"
                        y3="-2.901459"
                        z3="-0.349932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.139341"
                        y3="-4.460516"
                        z3="0.268865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.452365"
                        y3="-3.834597"
                        z3="0.023428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.1728"
                        y3="-5.387699"
                        z3="0.624622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.825679"
                        y3="-5.078599"
                        z3="0.509765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.978746"
                        y3="3.185159"
                        z3="0.052851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.728297"
                        y3="3.714984"
                        z3="0.661709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.410516"
                        y3="4.353888"
                        z3="-2.274507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.067322"
                        y3="3.967223"
                        z3="-2.738913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.750668"
                        y3="4.799805"
                        z3="-1.220004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.687812"
                        y3="0.621012"
                        z3="-1.657568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.432485"
                        y3="1.501759"
                        z3="-2.98319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.228448"
                        y3="1.851485"
                        z3="-2.509055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.19755"
                        y3="0.18582"
                        z3="0.066283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.776393"
                        y3="2.214003"
                        z3="2.498252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.774238"
                        y3="0.762582"
                        z3="2.587011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467265"
                        y3="-1.084992"
                        z3="1.368662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.569465"
                        y3="2.804635"
                        z3="-0.027146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.79556"
                        y3="1.775717"
                        z3="-1.906846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.835257"
                        y3="-0.682571"
                        z3="-2.173593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.098465"
                        y3="-1.934691"
                        z3="-0.72525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.192258"
                        y3="-4.692322"
                        z3="0.361214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.595175"
                        y3="-3.581148"
                        z3="-0.071518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.478027"
                        y3="-6.354893"
                        z3="1.00156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.073118"
                        y3="-5.800818"
                        z3="0.795309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3836,1.9965,.0832;-4.7698,-.8116,.2945;1.0937,2.3513,1.4261;.0024,.531,.7312;3.7569,-2.3764,-.6036;-1.2652,2.6845,-1.2112;-2.2833,2.3787,-.1497;-.8584,2.7214,.2486;-1.3796,4.0267,-1.8939;-.7618,1.5969,-2.1282;-2.8606,1.0373,.0187;.0866,1.7292,.8085;-4.1598,.787,.1185;2.1589,1.5318,1.9141;2.9449,.9169,.7906;2.9888,-.4621,.6534;3.5993,1.7272,-.1307;3.6632,-1.0326,-.4181;4.2845,1.1497,-1.1874;4.313,-.2268,-1.3428;2.7543,-3.2193,-.2181;1.4075,-2.9015,-.3499;3.1393,-4.4605,.2689;.4524,-3.8346,.0234;2.1728,-5.3877,.6246;.8257,-5.0786,.5098;-2.9787,3.1852,.0529;-.7283,3.715,.6617;-.4105,4.3539,-2.2745;-2.0673,3.9672,-2.7389;-1.7507,4.7998,-1.22;-.6878,.621,-1.6576;-1.4325,1.5018,-2.9832;.2284,1.8515,-2.5091;-2.1976,.1858,.0663;2.7764,2.214,2.4983;1.7742,.7626,2.587;2.4673,-1.085,1.3687;3.5695,2.8046,-.0271;4.7956,1.7757,-1.9068;4.8353,-.6826,-2.1736;1.0985,-1.9347,-.7252;4.1923,-4.6923,.3612;-.5952,-3.5811,-.0715;2.478,-6.3549,1.0016;.0731,-5.8008,.7953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42476417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.92302180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4498.34778597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7733.15365778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.80587182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04954256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62477838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000083530432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000083530432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000167060864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517268880440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8608 96.0355 96.1964 96.6513 96.7010 96.7877 96.8845 97.1674 97.2457 97.3505 97.4480 97.5788 97.7946 97.9453 98.1083 98.2736 98.3609 98.4630 98.5464 98.8239 99.1379 99.2191 99.3759 99.4309 99.5429 99.6699 99.7684 99.8552 100.1088 100.3869 100.4900 100.6543 101.0887 101.1410 101.3604 101.5340 101.7192 101.8872 102.3393 102.6225 102.6726 102.7975 102.9329 103.3472 103.4392 103.6343 103.8403 104.0457 104.2205 104.4070 104.4873 104.6556 104.8538 105.0395 105.2297 105.4195 105.4889 105.6075 105.6450 105.7156 105.9872 106.0552 106.1515 106.3023 106.4800 106.7851 106.8965 106.9761 107.1467 107.3317 107.4789 107.5524 107.6129 107.8461 108.0906 108.2586 108.3466 108.5453 108.8136 109.0976 109.2647 109.3647 109.6499 109.7517 110.0365 110.1509 110.2422 110.4877 110.7513 110.8270 110.9708 111.3674 111.4791 111.7110 111.8953 111.9119 112.1391 112.2768 112.5916 112.7186 112.9419 112.9559 113.2172 113.4172 113.5173 113.6447 113.7830 114.1956 114.3356 114.5383 114.7131 114.8169 115.1253 115.1738 115.3409 115.4506 115.5992 115.8508 115.8919 116.3980 116.5401 116.6157 116.6662 116.7521 116.9284 117.2209 117.2918 117.3168 117.5101 117.6724 117.7964 117.9889 118.2136 118.2810 118.3924 118.4799 118.5502 118.7885 118.8029 119.0112 119.0561 119.2449 119.3090 119.4531 119.8294 120.0869 120.1669 120.2539 120.5331 120.6381 120.7835 121.0112 121.2507 121.3890 121.5200 121.8894 121.9959 122.1088 122.3214 122.4141 122.4968 123.0602 123.2481 123.4746 124.0984 124.1631 124.6303 124.8674 125.0492 125.4447 125.6687 126.0769 126.2493 126.5053 126.6520 126.9873 127.8400 128.0562 128.4492 128.4966 128.9809 128.9994 129.2072 129.4403 129.5605 129.6981 129.7826 130.0886 130.3202 130.4571 130.5661 130.7979 131.0849 131.2802 131.3760 131.6527 131.8679 132.0212 132.1631 132.6691 132.8968 133.0526 133.2121 133.2265 133.6995 133.8207 133.9207 134.1284 134.5721 135.0025 135.2361 135.4738 135.6614 135.8105 136.3554 136.7960 136.9959 137.2184 137.3503 137.8301 138.0292 138.3142 138.5307 138.6409 139.0269 139.3845 139.5005 139.6880 140.5419 140.7823 141.1897 141.4197 141.4995 141.8626 142.3232 143.0678 143.4027 144.0187 144.1504 144.3847 144.4345 144.5362 144.8982 144.9292 145.3407 145.4196 145.6557 145.9144 146.2031 146.2842 146.4424 146.7552 147.0504 147.3131 147.7790 148.0256 148.2757 148.4596 148.5398 148.8415 149.1895 149.5922 149.8951 149.9697 150.3629 150.5035 150.6150 150.7468 151.3604 151.8303 152.0348 152.5122 152.6432 152.9417 153.4139 153.5063 154.4737 154.5934 154.7268 155.0627 156.1006 156.1868 156.6924 156.8363 157.0561 157.4972 157.5522 158.2628 158.3343 158.8195 159.1641 159.3905 160.0564 160.4110 161.1043 161.5523 162.3186 162.6366 163.3139 163.4193 164.5405 165.1443 167.4986 168.5985 169.7806 171.6909 172.3746 172.8900 173.0908 174.6973 176.3166 178.0468 179.0508 179.8687 181.1717 182.8439 185.6293 186.4607 186.8375 187.7786 189.3423 189.5738 192.6108 192.7769 193.4669 195.0762 197.3429 199.9295 202.8600 204.9873 206.6786 206.9214 221.5421 221.8696 222.6826 223.0891 223.1995 223.7003 225.9301 226.2817 228.0848 229.4782 294.6848 294.8897 295.9447 297.3178 308.7996 313.4986 608.8339 618.1349 620.7802 625.2888 630.8715 631.2393 632.2695 634.1836 634.4615 635.0282 635.3935 635.7260 637.0414 637.0971 637.8076 640.1692 642.9794 647.2958 650.4070 657.4958 658.4253 702.2237 708.1629 1201.1253 1209.7542 1215.2326</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053028 -0.049082 -0.264675 -0.408065 -0.297858 0.063827 0.048632 -0.085661 -0.235360 -0.234436 -0.226010 0.371616 0.039174 0.057148 0.020317 -0.168777 -0.232698 0.268319 -0.068656 -0.226487 0.274350 -0.179402 -0.222885 -0.111717 -0.087325 -0.147555 0.076991 0.086976 0.089453 0.093190 0.073483 0.080088 0.096268 0.092213 0.132464 0.115231 0.103043 0.122166 0.113896 0.125074 0.124700 0.134831 0.122847 0.125435 0.123573 0.124373</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0530 17.0491 8.2647 8.4081 8.2979 5.9362 5.9514 6.0857 6.2354 6.2344 6.2260 5.6284 5.9608 5.9429 5.9797 6.1688 6.2327 5.7317 6.0687 6.2265 5.7256 6.1794 6.2229 6.1117 6.0873 6.1476 0.9230 0.9130 0.9105 0.9068 0.9265 0.9199 0.9037 0.9078 0.8675 0.8848 0.8970 0.8778 0.8861 0.8749 0.8753 0.8652 0.8772 0.8746 0.8764 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0530 -0.0491 -0.2647 -0.4081 -0.2979 0.0638 0.0486 -0.0857 -0.2354 -0.2344 -0.2260 0.3716 0.0392 0.0571 0.0203 -0.1688 -0.2327 0.2683 -0.0687 -0.2265 0.2744 -0.1794 -0.2229 -0.1117 -0.0873 -0.1476 0.0770 0.0870 0.0895 0.0932 0.0735 0.0801 0.0963 0.0922 0.1325 0.1152 0.1030 0.1222 0.1139 0.1251 0.1247 0.1348 0.1228 0.1254 0.1236 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2761 1.2575 2.1364 2.0757 2.1206 3.7928 3.7916 3.8787 3.9118 3.9187 3.8932 4.1564 4.2375 3.8584 3.6566 3.9175 4.0132 3.8373 3.9090 4.0523 3.7894 3.9436 4.0413 3.9489 3.9276 3.9657 1.0346 1.0296 1.0041 1.0039 1.0086 1.0182 1.0038 1.0035 1.0324 0.9899 1.0102 1.0157 1.0164 0.9985 1.0138 1.0004 1.0154 1.0016 0.9991 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2761 1.2575 2.1364 2.0757 2.1206 3.7928 3.7916 3.8787 3.9118 3.9187 3.8932 4.1564 4.2375 3.8584 3.6566 3.9175 4.0132 3.8373 3.9090 4.0523 3.7894 3.9436 4.0413 3.9489 3.9276 3.9657 1.0346 1.0296 1.0041 1.0039 1.0086 1.0182 1.0038 1.0035 1.0324 0.9899 1.0102 1.0157 1.0164 0.9985 1.0138 1.0004 1.0154 1.0016 0.9991 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1831 1.1693 1.1663 0.8824 1.8731 0.9897 0.9541 0.8953 0.8815 0.9531 0.9664 0.9030 0.9911 1.0094 1.0114 1.0269 0.9923 0.9926 0.9813 0.9832 0.9920 0.9879 1.8612 0.9575 0.9113 0.9849 1.0202 1.3611 1.3899 1.3865 0.9548 1.4444 0.9807 1.4160 1.4389 0.9783 0.9713 1.3696 1.4099 1.4337 0.9624 1.4450 0.9727 1.4368 0.9739 1.4231 0.9757 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023591674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448355844576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.67370 -28.01767 0.65604 5.30940 -4.35694 0.95246 -8.52543 8.42613 -0.09930</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
