<?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="-5.326513"
                        y3="2.145041"
                        z3="-0.814776"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.353557"
                        y3="3.860378"
                        z3="1.286567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.172822"
                        y3="1.20644"
                        z3="-1.511833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213861"
                        y3="1.968401"
                        z3="0.36419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.50406"
                        y3="-2.504349"
                        z3="1.077576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.803868"
                        y3="-0.359768"
                        z3="-0.29355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454996"
                        y3="0.906207"
                        z3="-0.769326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.022689"
                        y3="0.596387"
                        z3="-1.174208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.240608"
                        y3="-1.643542"
                        z3="-0.957185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.452407"
                        y3="-0.541444"
                        z3="1.162435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.805997"
                        y3="2.004114"
                        z3="0.143407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.146397"
                        y3="1.343978"
                        z3="-0.660941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.999574"
                        y3="2.582715"
                        z3="0.191671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.427591"
                        y3="1.770773"
                        z3="-1.167931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.384319"
                        y3="0.751232"
                        z3="-0.606175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.947217"
                        y3="-0.445653"
                        z3="-0.056359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.743025"
                        y3="1.047636"
                        z3="-0.615881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.870239"
                        y3="-1.336952"
                        z3="0.478735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.652763"
                        y3="0.155425"
                        z3="-0.0730"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.226015"
                        y3="-1.043533"
                        z3="0.472134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36368"
                        y3="-3.152299"
                        z3="0.702003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.102273"
                        y3="-3.462068"
                        z3="-0.627452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.493346"
                        y3="-3.557696"
                        z3="1.703309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.964852"
                        y3="-4.187748"
                        z3="-0.944379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.362611"
                        y3="-4.290287"
                        z3="1.373413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.092269"
                        y3="-4.607027"
                        z3="0.050629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154291"
                        y3="0.772233"
                        z3="-1.586921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.903357"
                        y3="0.275613"
                        z3="-2.202359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.498297"
                        y3="-1.496427"
                        z3="-2.006876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.446989"
                        y3="-2.390746"
                        z3="-0.906263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.118874"
                        y3="-2.052907"
                        z3="-0.454962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.665057"
                        y3="-1.290857"
                        z3="1.267676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.114229"
                        y3="0.366321"
                        z3="1.652944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.326982"
                        y3="-0.905332"
                        z3="1.70387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055435"
                        y3="2.374236"
                        z3="0.827399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.833476"
                        y3="2.184706"
                        z3="-2.092345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.30047"
                        y3="2.592762"
                        z3="-0.460325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.894689"
                        y3="-0.694429"
                        z3="-0.038993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.09221"
                        y3="1.976781"
                        z3="-1.050077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.709072"
                        y3="0.389081"
                        z3="-0.084281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.929884"
                        y3="-1.749276"
                        z3="0.892499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.785557"
                        y3="-3.147653"
                        z3="-1.405904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.712473"
                        y3="-3.307653"
                        z3="2.733063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.765844"
                        y3="-4.43547"
                        z3="-1.978814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.310661"
                        y3="-4.610858"
                        z3="2.15736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.788857"
                        y3="-5.180312"
                        z3="-0.204159"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.3265,2.145,-.8148;-4.3536,3.8604,1.2866;1.1728,1.2064,-1.5118;.2139,1.9684,.3642;3.5041,-2.5043,1.0776;-1.8039,-.3598,-.2935;-2.455,.9062,-.7693;-1.0227,.5964,-1.1742;-2.2406,-1.6435,-.9572;-1.4524,-.5414,1.1624;-2.806,2.0041,.1434;.1464,1.344,-.6609;-3.9996,2.5827,.1917;2.4276,1.7708,-1.1679;3.3843,.7512,-.6062;2.9472,-.4457,-.0564;4.743,1.0476,-.6159;3.8702,-1.337,.4787;5.6528,.1554,-.073;5.226,-1.0435,.4721;2.3637,-3.1523,.702;2.1023,-3.4621,-.6275;1.4933,-3.5577,1.7033;.9649,-4.1877,-.9444;.3626,-4.2903,1.3734;.0923,-4.607,.0506;-3.1543,.7722,-1.5869;-.9034,.2756,-2.2024;-2.4983,-1.4964,-2.0069;-1.447,-2.3907,-.9063;-3.1189,-2.0529,-.455;-.6651,-1.2909,1.2677;-1.1142,.3663,1.6529;-2.327,-.9053,1.7039;-2.0554,2.3742,.8274;2.8335,2.1847,-2.0923;2.3005,2.5928,-.4603;1.8947,-.6944,-.039;5.0922,1.9768,-1.0501;6.7091,.3891,-.0843;5.9299,-1.7493,.8925;2.7856,-3.1477,-1.4059;1.7125,-3.3077,2.7331;.7658,-4.4355,-1.9788;-.3107,-4.6109,2.1574;-.7889,-5.1803,-.2042;</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">2553.5788168980 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">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-5.32651302"
                                 y3="2.14504101"
                                 z3="-0.81477641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.35355724"
                                 y3="3.8603776"
                                 z3="1.28656695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17282161"
                                 y3="1.20643972"
                                 z3="-1.51183291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.21386085"
                                 y3="1.96840114"
                                 z3="0.36419046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.50406016"
                                 y3="-2.50434926"
                                 z3="1.07757575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80386776"
                                 y3="-0.35976751"
                                 z3="-0.29354975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45499604"
                                 y3="0.90620693"
                                 z3="-0.76932582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02268905"
                                 y3="0.59638709"
                                 z3="-1.17420788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2406076"
                                 y3="-1.64354199"
                                 z3="-0.95718529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45240747"
                                 y3="-0.54144383"
                                 z3="1.16243547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8059973"
                                 y3="2.00411432"
                                 z3="0.14340694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14639731"
                                 y3="1.34397837"
                                 z3="-0.66094112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.99957354"
                                 y3="2.5827147"
                                 z3="0.19167069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42759072"
                                 y3="1.77077325"
                                 z3="-1.16793129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38431871"
                                 y3="0.75123176"
                                 z3="-0.60617525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94721735"
                                 y3="-0.44565254"
                                 z3="-0.05635875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.74302502"
                                 y3="1.04763589"
                                 z3="-0.61588063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.87023905"
                                 y3="-1.33695178"
                                 z3="0.47873452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.65276282"
                                 y3="0.15542518"
                                 z3="-0.0730001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.22601544"
                                 y3="-1.04353298"
                                 z3="0.47213442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36367984"
                                 y3="-3.15229854"
                                 z3="0.70200349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10227269"
                                 y3="-3.46206816"
                                 z3="-0.62745202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49334603"
                                 y3="-3.55769552"
                                 z3="1.70330903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.96485191"
                                 y3="-4.18774767"
                                 z3="-0.94437868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36261064"
                                 y3="-4.29028668"
                                 z3="1.37341302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09226946"
                                 y3="-4.60702697"
                                 z3="0.05062878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1542909"
                                 y3="0.77223321"
                                 z3="-1.58692107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.90335728"
                                 y3="0.27561349"
                                 z3="-2.20235915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49829732"
                                 y3="-1.49642698"
                                 z3="-2.00687616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44698935"
                                 y3="-2.39074583"
                                 z3="-0.90626328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11887444"
                                 y3="-2.05290694"
                                 z3="-0.45496198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.66505734"
                                 y3="-1.29085707"
                                 z3="1.26767559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11422861"
                                 y3="0.36632094"
                                 z3="1.65294424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32698172"
                                 y3="-0.90533196"
                                 z3="1.70386977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05543474"
                                 y3="2.37423556"
                                 z3="0.8273987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83347613"
                                 y3="2.1847062"
                                 z3="-2.09234539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.30047039"
                                 y3="2.59276188"
                                 z3="-0.46032471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89468941"
                                 y3="-0.69442882"
                                 z3="-0.03899252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.09220983"
                                 y3="1.97678102"
                                 z3="-1.05007719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.70907168"
                                 y3="0.38908085"
                                 z3="-0.08428117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.92988399"
                                 y3="-1.74927631"
                                 z3="0.89249945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.78555654"
                                 y3="-3.14765349"
                                 z3="-1.40590389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71247259"
                                 y3="-3.30765342"
                                 z3="2.7330628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76584393"
                                 y3="-4.43547008"
                                 z3="-1.97881394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31066092"
                                 y3="-4.61085849"
                                 z3="2.15736047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78885739"
                                 y3="-5.18031176"
                                 z3="-0.2041585">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-5.3265,2.145,-.8148;-4.3536,3.8604,1.2866;1.1728,1.2064,-1.5118;.2139,1.9684,.3642;3.5041,-2.5043,1.0776;-1.8039,-.3598,-.2935;-2.455,.9062,-.7693;-1.0227,.5964,-1.1742;-2.2406,-1.6435,-.9572;-1.4524,-.5414,1.1624;-2.806,2.0041,.1434;.1464,1.344,-.6609;-3.9996,2.5827,.1917;2.4276,1.7708,-1.1679;3.3843,.7512,-.6062;2.9472,-.4457,-.0564;4.743,1.0476,-.6159;3.8702,-1.337,.4787;5.6528,.1554,-.073;5.226,-1.0435,.4721;2.3637,-3.1523,.702;2.1023,-3.4621,-.6275;1.4933,-3.5577,1.7033;.9649,-4.1877,-.9444;.3626,-4.2903,1.3734;.0923,-4.607,.0506;-3.1543,.7722,-1.5869;-.9034,.2756,-2.2024;-2.4983,-1.4964,-2.0069;-1.447,-2.3907,-.9063;-3.1189,-2.0529,-.455;-.6651,-1.2909,1.2677;-1.1142,.3663,1.6529;-2.327,-.9053,1.7039;-2.0554,2.3742,.8274;2.8335,2.1847,-2.0923;2.3005,2.5928,-.4603;1.8947,-.6944,-.039;5.0922,1.9768,-1.0501;6.7091,.3891,-.0843;5.9299,-1.7493,.8925;2.7856,-3.1477,-1.4059;1.7125,-3.3077,2.7331;.7658,-4.4355,-1.9788;-.3107,-4.6109,2.1574;-.7889,-5.1803,-.2042;</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="-5.326513"
                        y3="2.145041"
                        z3="-0.814776"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.353557"
                        y3="3.860378"
                        z3="1.286567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.172822"
                        y3="1.20644"
                        z3="-1.511833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213861"
                        y3="1.968401"
                        z3="0.36419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.50406"
                        y3="-2.504349"
                        z3="1.077576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.803868"
                        y3="-0.359768"
                        z3="-0.29355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454996"
                        y3="0.906207"
                        z3="-0.769326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.022689"
                        y3="0.596387"
                        z3="-1.174208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.240608"
                        y3="-1.643542"
                        z3="-0.957185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.452407"
                        y3="-0.541444"
                        z3="1.162435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.805997"
                        y3="2.004114"
                        z3="0.143407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.146397"
                        y3="1.343978"
                        z3="-0.660941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.999574"
                        y3="2.582715"
                        z3="0.191671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.427591"
                        y3="1.770773"
                        z3="-1.167931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.384319"
                        y3="0.751232"
                        z3="-0.606175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.947217"
                        y3="-0.445653"
                        z3="-0.056359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.743025"
                        y3="1.047636"
                        z3="-0.615881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.870239"
                        y3="-1.336952"
                        z3="0.478735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.652763"
                        y3="0.155425"
                        z3="-0.0730"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.226015"
                        y3="-1.043533"
                        z3="0.472134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36368"
                        y3="-3.152299"
                        z3="0.702003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.102273"
                        y3="-3.462068"
                        z3="-0.627452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.493346"
                        y3="-3.557696"
                        z3="1.703309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.964852"
                        y3="-4.187748"
                        z3="-0.944379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.362611"
                        y3="-4.290287"
                        z3="1.373413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.092269"
                        y3="-4.607027"
                        z3="0.050629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154291"
                        y3="0.772233"
                        z3="-1.586921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.903357"
                        y3="0.275613"
                        z3="-2.202359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.498297"
                        y3="-1.496427"
                        z3="-2.006876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.446989"
                        y3="-2.390746"
                        z3="-0.906263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.118874"
                        y3="-2.052907"
                        z3="-0.454962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.665057"
                        y3="-1.290857"
                        z3="1.267676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.114229"
                        y3="0.366321"
                        z3="1.652944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.326982"
                        y3="-0.905332"
                        z3="1.70387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055435"
                        y3="2.374236"
                        z3="0.827399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.833476"
                        y3="2.184706"
                        z3="-2.092345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.30047"
                        y3="2.592762"
                        z3="-0.460325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.894689"
                        y3="-0.694429"
                        z3="-0.038993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.09221"
                        y3="1.976781"
                        z3="-1.050077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.709072"
                        y3="0.389081"
                        z3="-0.084281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.929884"
                        y3="-1.749276"
                        z3="0.892499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.785557"
                        y3="-3.147653"
                        z3="-1.405904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.712473"
                        y3="-3.307653"
                        z3="2.733063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.765844"
                        y3="-4.43547"
                        z3="-1.978814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.310661"
                        y3="-4.610858"
                        z3="2.15736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.788857"
                        y3="-5.180312"
                        z3="-0.204159"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.3265,2.145,-.8148;-4.3536,3.8604,1.2866;1.1728,1.2064,-1.5118;.2139,1.9684,.3642;3.5041,-2.5043,1.0776;-1.8039,-.3598,-.2935;-2.455,.9062,-.7693;-1.0227,.5964,-1.1742;-2.2406,-1.6435,-.9572;-1.4524,-.5414,1.1624;-2.806,2.0041,.1434;.1464,1.344,-.6609;-3.9996,2.5827,.1917;2.4276,1.7708,-1.1679;3.3843,.7512,-.6062;2.9472,-.4457,-.0564;4.743,1.0476,-.6159;3.8702,-1.337,.4787;5.6528,.1554,-.073;5.226,-1.0435,.4721;2.3637,-3.1523,.702;2.1023,-3.4621,-.6275;1.4933,-3.5577,1.7033;.9649,-4.1877,-.9444;.3626,-4.2903,1.3734;.0923,-4.607,.0506;-3.1543,.7722,-1.5869;-.9034,.2756,-2.2024;-2.4983,-1.4964,-2.0069;-1.447,-2.3907,-.9063;-3.1189,-2.0529,-.455;-.6651,-1.2909,1.2677;-1.1142,.3663,1.6529;-2.327,-.9053,1.7039;-2.0554,2.3742,.8274;2.8335,2.1847,-2.0923;2.3005,2.5928,-.4603;1.8947,-.6944,-.039;5.0922,1.9768,-1.0501;6.7091,.3891,-.0843;5.9299,-1.7493,.8925;2.7856,-3.1477,-1.4059;1.7125,-3.3077,2.7331;.7658,-4.4355,-1.9788;-.3107,-4.6109,2.1574;-.7889,-5.1803,-.2042;</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">-1958.42503157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2553.57881690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4512.00384847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7760.08673100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3248.08288254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02318688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.59815531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000087585144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000087585144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000175170288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515616300190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0522 96.2745 96.5348 96.6365 96.7451 96.9129 97.0385 97.2115 97.4389 97.5666 97.6997 97.7633 97.9109 98.0172 98.1931 98.2328 98.3040 98.5426 98.6871 98.9506 99.0170 99.1471 99.2567 99.3727 99.6142 99.6721 99.9820 100.2123 100.4667 100.4875 100.6025 100.6919 101.0783 101.3316 101.4615 101.7753 101.8250 102.1329 102.1845 102.3853 102.5975 102.7183 102.9592 103.2335 103.7200 103.8928 104.0141 104.1871 104.4426 104.5555 104.5850 104.6253 104.7383 104.9789 105.1514 105.2450 105.3729 105.4540 105.5452 105.6671 105.8304 105.9642 106.0537 106.1516 106.3602 106.5714 106.7510 107.0139 107.0754 107.2390 107.4109 107.5100 107.9415 108.1696 108.3757 108.4478 108.6200 108.8496 109.0069 109.1521 109.3297 109.5121 109.6883 109.8642 110.1100 110.3307 110.6822 110.7195 110.8876 111.0095 111.2186 111.4470 111.4950 111.8930 112.1329 112.1704 112.3667 112.4317 112.4768 112.6566 112.9654 113.1255 113.5196 113.5979 113.6590 113.9864 114.0570 114.1915 114.4033 114.6296 114.7432 114.8046 115.2399 115.3050 115.3519 115.5907 115.8842 116.0096 116.1363 116.2815 116.3124 116.7616 116.8702 116.9533 117.0275 117.1103 117.3221 117.4628 117.5427 117.6239 117.9911 118.1259 118.1691 118.3649 118.4589 118.5837 118.8313 118.8548 119.0549 119.1517 119.2496 119.3691 119.5111 119.6988 119.8247 119.8770 120.0455 120.2061 120.4237 120.6310 120.8344 121.1818 121.2349 121.2705 121.5843 121.6571 122.0696 122.2696 122.7640 122.8026 122.8844 123.1721 123.5881 123.7489 123.9018 124.0374 124.6885 125.0715 125.4187 125.4803 125.7153 126.0050 126.4371 126.6406 126.7017 127.1496 127.6413 128.0369 128.3093 128.5827 128.9488 129.1593 129.3503 129.7221 129.7558 129.9758 130.0422 130.2243 130.2586 130.5030 130.7496 130.9077 131.0699 131.3035 131.3879 131.4794 131.7290 131.8857 132.4279 132.6097 132.8419 132.9481 133.3827 133.7548 133.8820 134.0735 134.3659 134.6098 134.8164 134.9362 135.1859 135.5969 135.7592 135.8334 136.5700 137.1565 137.2724 137.3225 137.5664 137.8829 137.9630 138.2287 138.3202 138.5260 138.6547 139.1445 139.7857 140.1316 140.4068 140.7816 140.9799 141.1294 141.5677 142.0355 142.4014 143.2132 143.4920 144.1070 144.1998 144.2528 144.4190 144.7915 145.0111 145.1452 145.5325 145.6543 145.8608 146.0013 146.1393 146.5257 146.5623 146.9082 147.2045 147.3186 147.7321 148.1042 148.3334 148.4260 148.7693 149.0058 149.2705 149.6509 149.8935 150.0846 150.3386 150.6728 150.8632 151.4597 151.6335 152.0847 152.3065 152.5778 153.0869 153.3684 153.7418 154.0282 154.2027 154.5817 155.0491 155.5855 155.8366 156.2962 156.4625 156.9129 157.0493 157.4109 157.8598 158.5586 158.7511 159.0532 159.4897 159.9407 160.2959 160.4445 160.9492 161.9567 162.2535 162.9576 163.2689 163.8390 164.5281 165.1216 167.6343 169.0300 169.2782 172.2435 172.8208 173.0763 173.6514 174.6670 176.3533 177.6472 179.0339 179.9915 181.1877 182.6653 185.4116 186.0312 186.9604 187.4556 189.1197 189.8716 192.0362 193.1756 194.6137 195.9239 196.2737 199.0445 202.0153 204.7941 206.6105 207.4151 221.5931 221.9286 222.6816 223.1431 223.2444 223.7341 225.9560 226.3088 228.1116 229.5117 294.7262 294.9250 295.9366 297.3348 308.8236 313.5190 608.8000 618.8659 621.3703 625.9817 630.8853 631.3593 632.5160 634.1982 634.4480 635.1401 635.6035 635.8638 636.7546 637.2100 637.5981 640.7859 642.6385 647.9586 650.9990 657.3841 658.3397 702.1542 708.0599 1200.9063 1210.8565 1215.1294</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">-0.053886 -0.046445 -0.268714 -0.386284 -0.295783 0.090490 0.054072 -0.094908 -0.228064 -0.242998 -0.238024 0.326892 0.040662 0.055002 0.045069 -0.165233 -0.210495 0.265339 -0.075652 -0.224481 0.243073 -0.160672 -0.200421 -0.103141 -0.093010 -0.174275 0.078069 0.086088 0.075991 0.074435 0.092222 0.065124 0.107269 0.097366 0.133649 0.107320 0.115855 0.098814 0.107072 0.124438 0.125329 0.132844 0.126723 0.131460 0.128018 0.133804</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">17.0539 17.0464 8.2687 8.3863 8.2958 5.9095 5.9459 6.0949 6.2281 6.2430 6.2380 5.6731 5.9593 5.9450 5.9549 6.1652 6.2105 5.7347 6.0757 6.2245 5.7569 6.1607 6.2004 6.1031 6.0930 6.1743 0.9219 0.9139 0.9240 0.9256 0.9078 0.9349 0.8927 0.9026 0.8664 0.8927 0.8841 0.9012 0.8929 0.8756 0.8747 0.8672 0.8733 0.8685 0.8720 0.8662</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">-0.0539 -0.0464 -0.2687 -0.3863 -0.2958 0.0905 0.0541 -0.0949 -0.2281 -0.2430 -0.2380 0.3269 0.0407 0.0550 0.0451 -0.1652 -0.2105 0.2653 -0.0757 -0.2245 0.2431 -0.1607 -0.2004 -0.1031 -0.0930 -0.1743 0.0781 0.0861 0.0760 0.0744 0.0922 0.0651 0.1073 0.0974 0.1336 0.1073 0.1159 0.0988 0.1071 0.1244 0.1253 0.1328 0.1267 0.1315 0.1280 0.1338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2744 1.2605 2.1351 2.0947 2.1152 3.7428 3.7909 3.9074 3.9050 3.9038 3.8964 4.1825 4.2427 3.8809 3.7258 3.9526 4.0197 3.7986 3.9531 4.0389 3.8016 3.9521 3.9910 3.8646 3.8713 3.9015 1.0339 1.0315 1.0117 1.0184 1.0056 1.0139 1.0208 1.0039 1.0386 0.9900 1.0102 1.0151 1.0107 0.9993 1.0144 1.0030 1.0140 0.9985 0.9989 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2744 1.2605 2.1351 2.0947 2.1152 3.7428 3.7909 3.9074 3.9050 3.9038 3.8964 4.1825 4.2427 3.8809 3.7258 3.9526 4.0197 3.7986 3.9531 4.0389 3.8016 3.9521 3.9910 3.8646 3.8713 3.9015 1.0339 1.0315 1.0117 1.0184 1.0056 1.0139 1.0208 1.0039 1.0386 0.9900 1.0102 1.0151 1.0107 0.9993 1.0144 1.0030 1.0140 0.9985 0.9989 0.9991</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">1.1815 1.1740 1.1311 0.9266 1.9089 0.9955 0.9400 0.8931 0.8717 0.9476 0.9524 0.9110 0.9945 1.0115 1.0244 1.0322 0.9888 0.9858 0.9952 0.9869 0.9923 0.9905 1.8648 0.9535 0.9238 0.9768 1.0007 1.3940 1.3956 1.3595 0.9571 1.4605 0.9758 1.4117 1.4470 0.9774 0.9690 1.3832 1.4041 1.4202 0.9689 1.4107 0.9887 1.3866 0.9830 1.3998 0.9869 0.9932</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">-0.025381722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450413291421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.52285 -23.92629 0.59656 -26.84856 25.92313 -0.92543 -3.35430 2.59908 -0.75522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
