<?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">5.0.3</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="1.525876"
                        y3="0.561534"
                        z3="0.473109"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.14444"
                        y3="0.029162"
                        z3="1.571293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.799819"
                        y3="-2.490404"
                        z3="0.392409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134948"
                        y3="-2.05156"
                        z3="-1.698312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.827816"
                        y3="2.471963"
                        z3="1.338006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.382804"
                        y3="-3.715267"
                        z3="-0.849226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.688845"
                        y3="-2.260678"
                        z3="-0.736994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.446238"
                        y3="-2.811903"
                        z3="-0.066971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172647"
                        y3="-4.694599"
                        z3="-0.013839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.981327"
                        y3="-4.271037"
                        z3="-2.19376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806314"
                        y3="-1.756021"
                        z3="0.089944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.880601"
                        y3="-2.407978"
                        z3="-0.580264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.819332"
                        y3="-0.549153"
                        z3="0.641194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116586"
                        y3="-2.070651"
                        z3="0.070856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.252599"
                        y3="-0.577096"
                        z3="-0.048981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44411"
                        y3="0.280063"
                        z3="0.687719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.235405"
                        y3="-0.044444"
                        z3="-0.873067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.627966"
                        y3="1.649196"
                        z3="0.593193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.42293"
                        y3="1.327295"
                        z3="-0.946795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.619203"
                        y3="2.185651"
                        z3="-0.214838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.788386"
                        y3="3.106782"
                        z3="0.72862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.047004"
                        y3="3.969933"
                        z3="1.529358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.443496"
                        y3="2.920709"
                        z3="-0.604748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.033649"
                        y3="4.64533"
                        z3="0.992382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.643313"
                        y3="3.610436"
                        z3="-1.127018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386306"
                        y3="4.47288"
                        z3="-0.34003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.47607"
                        y3="-1.672111"
                        z3="-1.625679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.494719"
                        y3="-2.925825"
                        z3="1.0098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.112106"
                        y3="-4.954389"
                        z3="-0.506327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.41062"
                        y3="-4.308961"
                        z3="0.977833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.607674"
                        y3="-5.617689"
                        z3="0.123021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.328729"
                        y3="-5.137817"
                        z3="-2.075802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.465147"
                        y3="-3.544664"
                        z3="-2.81547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.871719"
                        y3="-4.600845"
                        z3="-2.731924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.675429"
                        y3="-2.385178"
                        z3="0.240904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.467117"
                        y3="-2.554873"
                        z3="-0.843831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.729437"
                        y3="-2.435467"
                        z3="0.89695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.662339"
                        y3="-0.100726"
                        z3="1.332866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.856295"
                        y3="-0.703909"
                        z3="-1.466963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.193287"
                        y3="1.732076"
                        z3="-1.589472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.750375"
                        y3="3.258313"
                        z3="-0.272953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.323601"
                        y3="4.100198"
                        z3="2.567361"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.00011"
                        y3="2.243122"
                        z3="-1.23802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606152"
                        y3="5.313127"
                        z3="1.62259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.909604"
                        y3="3.457331"
                        z3="-2.164528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.23238"
                        y3="5.002877"
                        z3="-0.755423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 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:1.5259,.5615,.4731;4.1444,.0292,1.5713;-1.7998,-2.4904,.3924;-1.1349,-2.0516,-1.6983;-1.8278,2.472,1.338;1.3828,-3.7153,-.8492;1.6888,-2.2607,-.737;.4462,-2.8119,-.067;2.1726,-4.6946,-.0138;.9813,-4.271,-2.1938;2.8063,-1.756,.0899;-.8806,-2.408,-.5803;2.8193,-.5492,.6412;-3.1166,-2.0707,.0709;-3.2526,-.5771,-.049;-2.4441,.2801,.6877;-4.2354,-.0444,-.8731;-2.628,1.6492,.5932;-4.4229,1.3273,-.9468;-3.6192,2.1857,-.2148;-.7884,3.1068,.7286;-.047,3.9699,1.5294;-.4435,2.9207,-.6047;1.0336,4.6453,.9924;.6433,3.6104,-1.127;1.3863,4.4729,-.34;1.4761,-1.6721,-1.6257;.4947,-2.9258,1.0098;3.1121,-4.9544,-.5063;2.4106,-4.309,.9778;1.6077,-5.6177,.123;.3287,-5.1378,-2.0758;.4651,-3.5447,-2.8155;1.8717,-4.6008,-2.7319;3.6754,-2.3852,.2409;-3.4671,-2.5549,-.8438;-3.7294,-2.4355,.897;-1.6623,-.1007,1.3329;-4.8563,-.7039,-1.467;-5.1933,1.7321,-1.5895;-3.7504,3.2583,-.273;-.3236,4.1002,2.5674;-1.0001,2.2431,-1.238;1.6062,5.3131,1.6226;.9096,3.4573,-2.1645;2.2324,5.0029,-.7554;</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">2655.3035499463 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">6.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.52587575"
                                 y3="0.56153445"
                                 z3="0.47310887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.14443997"
                                 y3="0.0291618"
                                 z3="1.57129313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7998195"
                                 y3="-2.4904036"
                                 z3="0.3924092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.134948"
                                 y3="-2.05156008"
                                 z3="-1.6983123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82781564"
                                 y3="2.47196272"
                                 z3="1.33800572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38280366"
                                 y3="-3.71526695"
                                 z3="-0.84922579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68884532"
                                 y3="-2.26067789"
                                 z3="-0.73699423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44623776"
                                 y3="-2.81190259"
                                 z3="-0.06697085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17264744"
                                 y3="-4.69459949"
                                 z3="-0.01383937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98132668"
                                 y3="-4.27103705"
                                 z3="-2.19375972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8063138"
                                 y3="-1.75602051"
                                 z3="0.08994409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88060137"
                                 y3="-2.4079778"
                                 z3="-0.58026442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81933229"
                                 y3="-0.54915291"
                                 z3="0.64119367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11658629"
                                 y3="-2.07065116"
                                 z3="0.07085599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25259862"
                                 y3="-0.57709591"
                                 z3="-0.04898081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44410989"
                                 y3="0.28006263"
                                 z3="0.6877191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23540459"
                                 y3="-0.04444439"
                                 z3="-0.87306747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62796597"
                                 y3="1.64919576"
                                 z3="0.59319341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42293003"
                                 y3="1.32729507"
                                 z3="-0.946795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61920275"
                                 y3="2.18565089"
                                 z3="-0.21483798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.78838571"
                                 y3="3.10678152"
                                 z3="0.72861969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.04700407"
                                 y3="3.96993347"
                                 z3="1.52935842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44349582"
                                 y3="2.92070866"
                                 z3="-0.60474816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03364884"
                                 y3="4.64533011"
                                 z3="0.99238159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.64331285"
                                 y3="3.61043611"
                                 z3="-1.12701811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.38630552"
                                 y3="4.47288046"
                                 z3="-0.34003007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47606987"
                                 y3="-1.67211111"
                                 z3="-1.6256787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49471887"
                                 y3="-2.92582461"
                                 z3="1.0098003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.11210594"
                                 y3="-4.95438909"
                                 z3="-0.50632685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.41062016"
                                 y3="-4.3089614"
                                 z3="0.9778325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.60767414"
                                 y3="-5.61768908"
                                 z3="0.12302123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32872919"
                                 y3="-5.13781728"
                                 z3="-2.07580249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.46514709"
                                 y3="-3.54466367"
                                 z3="-2.81546992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87171931"
                                 y3="-4.60084533"
                                 z3="-2.73192359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67542945"
                                 y3="-2.38517775"
                                 z3="0.24090381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46711714"
                                 y3="-2.5548728"
                                 z3="-0.8438308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72943656"
                                 y3="-2.43546726"
                                 z3="0.89694958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66233869"
                                 y3="-0.10072604"
                                 z3="1.33286592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85629541"
                                 y3="-0.70390875"
                                 z3="-1.46696337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.1932868"
                                 y3="1.73207551"
                                 z3="-1.58947237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75037541"
                                 y3="3.25831277"
                                 z3="-0.27295332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.32360109"
                                 y3="4.10019765"
                                 z3="2.56736055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00011015"
                                 y3="2.24312172"
                                 z3="-1.23802024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60615208"
                                 y3="5.31312721"
                                 z3="1.62259032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90960381"
                                 y3="3.45733112"
                                 z3="-2.16452765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23237989"
                                 y3="5.00287737"
                                 z3="-0.75542314">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 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:1.5259,.5615,.4731;4.1444,.0292,1.5713;-1.7998,-2.4904,.3924;-1.1349,-2.0516,-1.6983;-1.8278,2.472,1.338;1.3828,-3.7153,-.8492;1.6888,-2.2607,-.737;.4462,-2.8119,-.067;2.1726,-4.6946,-.0138;.9813,-4.271,-2.1938;2.8063,-1.756,.0899;-.8806,-2.408,-.5803;2.8193,-.5492,.6412;-3.1166,-2.0707,.0709;-3.2526,-.5771,-.049;-2.4441,.2801,.6877;-4.2354,-.0444,-.8731;-2.628,1.6492,.5932;-4.4229,1.3273,-.9468;-3.6192,2.1857,-.2148;-.7884,3.1068,.7286;-.047,3.9699,1.5294;-.4435,2.9207,-.6047;1.0336,4.6453,.9924;.6433,3.6104,-1.127;1.3863,4.4729,-.34;1.4761,-1.6721,-1.6257;.4947,-2.9258,1.0098;3.1121,-4.9544,-.5063;2.4106,-4.309,.9778;1.6077,-5.6177,.123;.3287,-5.1378,-2.0758;.4651,-3.5447,-2.8155;1.8717,-4.6008,-2.7319;3.6754,-2.3852,.2409;-3.4671,-2.5549,-.8438;-3.7294,-2.4355,.8969;-1.6623,-.1007,1.3329;-4.8563,-.7039,-1.467;-5.1933,1.7321,-1.5895;-3.7504,3.2583,-.273;-.3236,4.1002,2.5674;-1.0001,2.2431,-1.238;1.6062,5.3131,1.6226;.9096,3.4573,-2.1645;2.2324,5.0029,-.7554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.525876"
                        y3="0.561534"
                        z3="0.473109"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.14444"
                        y3="0.029162"
                        z3="1.571293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.799819"
                        y3="-2.490404"
                        z3="0.392409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134948"
                        y3="-2.05156"
                        z3="-1.698312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.827816"
                        y3="2.471963"
                        z3="1.338006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.382804"
                        y3="-3.715267"
                        z3="-0.849226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.688845"
                        y3="-2.260678"
                        z3="-0.736994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.446238"
                        y3="-2.811903"
                        z3="-0.066971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172647"
                        y3="-4.694599"
                        z3="-0.013839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.981327"
                        y3="-4.271037"
                        z3="-2.19376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806314"
                        y3="-1.756021"
                        z3="0.089944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.880601"
                        y3="-2.407978"
                        z3="-0.580264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.819332"
                        y3="-0.549153"
                        z3="0.641194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116586"
                        y3="-2.070651"
                        z3="0.070856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.252599"
                        y3="-0.577096"
                        z3="-0.048981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44411"
                        y3="0.280063"
                        z3="0.687719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.235405"
                        y3="-0.044444"
                        z3="-0.873067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.627966"
                        y3="1.649196"
                        z3="0.593193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.42293"
                        y3="1.327295"
                        z3="-0.946795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.619203"
                        y3="2.185651"
                        z3="-0.214838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.788386"
                        y3="3.106782"
                        z3="0.72862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.047004"
                        y3="3.969933"
                        z3="1.529358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.443496"
                        y3="2.920709"
                        z3="-0.604748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.033649"
                        y3="4.64533"
                        z3="0.992382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.643313"
                        y3="3.610436"
                        z3="-1.127018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386306"
                        y3="4.47288"
                        z3="-0.34003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.47607"
                        y3="-1.672111"
                        z3="-1.625679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.494719"
                        y3="-2.925825"
                        z3="1.0098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.112106"
                        y3="-4.954389"
                        z3="-0.506327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.41062"
                        y3="-4.308961"
                        z3="0.977833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.607674"
                        y3="-5.617689"
                        z3="0.123021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.328729"
                        y3="-5.137817"
                        z3="-2.075802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.465147"
                        y3="-3.544664"
                        z3="-2.81547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.871719"
                        y3="-4.600845"
                        z3="-2.731924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.675429"
                        y3="-2.385178"
                        z3="0.240904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.467117"
                        y3="-2.554873"
                        z3="-0.843831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.729437"
                        y3="-2.435467"
                        z3="0.89695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.662339"
                        y3="-0.100726"
                        z3="1.332866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.856295"
                        y3="-0.703909"
                        z3="-1.466963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.193287"
                        y3="1.732076"
                        z3="-1.589472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.750375"
                        y3="3.258313"
                        z3="-0.272953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.323601"
                        y3="4.100198"
                        z3="2.567361"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.00011"
                        y3="2.243122"
                        z3="-1.23802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606152"
                        y3="5.313127"
                        z3="1.62259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.909604"
                        y3="3.457331"
                        z3="-2.164528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.23238"
                        y3="5.002877"
                        z3="-0.755423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 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:1.5259,.5615,.4731;4.1444,.0292,1.5713;-1.7998,-2.4904,.3924;-1.1349,-2.0516,-1.6983;-1.8278,2.472,1.338;1.3828,-3.7153,-.8492;1.6888,-2.2607,-.737;.4462,-2.8119,-.067;2.1726,-4.6946,-.0138;.9813,-4.271,-2.1938;2.8063,-1.756,.0899;-.8806,-2.408,-.5803;2.8193,-.5492,.6412;-3.1166,-2.0707,.0709;-3.2526,-.5771,-.049;-2.4441,.2801,.6877;-4.2354,-.0444,-.8731;-2.628,1.6492,.5932;-4.4229,1.3273,-.9468;-3.6192,2.1857,-.2148;-.7884,3.1068,.7286;-.047,3.9699,1.5294;-.4435,2.9207,-.6047;1.0336,4.6453,.9924;.6433,3.6104,-1.127;1.3863,4.4729,-.34;1.4761,-1.6721,-1.6257;.4947,-2.9258,1.0098;3.1121,-4.9544,-.5063;2.4106,-4.309,.9778;1.6077,-5.6177,.123;.3287,-5.1378,-2.0758;.4651,-3.5447,-2.8155;1.8717,-4.6008,-2.7319;3.6754,-2.3852,.2409;-3.4671,-2.5549,-.8438;-3.7294,-2.4355,.897;-1.6623,-.1007,1.3329;-4.8563,-.7039,-1.467;-5.1933,1.7321,-1.5895;-3.7504,3.2583,-.273;-.3236,4.1002,2.5674;-1.0001,2.2431,-1.238;1.6062,5.3131,1.6226;.9096,3.4573,-2.1645;2.2324,5.0029,-.7554;</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">-1958.42386414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2655.30354995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4613.72741409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7964.29843382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3350.57101973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05057132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62670718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000024966934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000024966934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000049933867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516833212505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3021 96.3762 96.4233 96.6554 96.7450 96.7958 96.9671 97.0885 97.2399 97.2639 97.4674 97.5821 97.6813 97.8920 97.9831 98.1767 98.3097 98.5375 98.7409 98.9287 98.9793 99.2579 99.3501 99.4739 99.5932 99.8700 100.1018 100.2086 100.4695 100.6892 100.8574 100.9711 101.2072 101.3660 101.5115 101.5609 101.6891 102.0193 102.0866 102.4933 102.5261 102.9361 103.0043 103.1347 103.4924 103.5870 103.7829 104.1115 104.2352 104.4359 104.5075 104.7019 104.9158 105.2089 105.3851 105.5089 105.5770 105.6248 105.8135 105.9679 105.9927 106.1588 106.2166 106.3075 106.5804 106.9347 107.0545 107.1231 107.2776 107.3883 107.4280 107.7685 107.8881 107.9585 108.2540 108.5460 108.5674 108.7405 108.8675 109.1529 109.2473 109.6206 109.7794 109.9175 110.0341 110.1419 110.2808 110.5095 110.6299 110.8522 111.0790 111.1934 111.3901 111.5340 111.7729 111.8328 112.0730 112.1155 112.3466 112.6921 112.8097 113.2275 113.2656 113.5203 113.5829 113.7227 113.9916 114.1716 114.3049 114.5567 114.7590 114.9219 114.9950 115.1256 115.2773 115.3834 115.7016 115.8013 115.9074 116.0164 116.3030 116.4278 116.5257 116.8194 116.9740 117.1197 117.2020 117.3976 117.4576 117.5603 117.8758 117.9498 118.1769 118.3175 118.3819 118.4974 118.5484 118.6816 118.7902 119.1042 119.2751 119.4064 119.5978 119.7754 119.8700 119.9237 120.0977 120.1788 120.4030 120.4846 120.6205 121.1448 121.3526 121.5229 121.8085 121.8941 122.0928 122.2295 122.2899 122.5838 122.7624 123.0833 123.4797 123.6154 123.8255 124.1716 124.5169 124.6832 124.8766 125.1813 125.8085 125.9867 126.5696 126.7450 126.9418 127.3311 127.5776 127.7942 128.3615 128.6545 128.7820 129.0619 129.3549 129.5077 129.7591 129.9104 130.0976 130.2401 130.3174 130.4389 130.6370 130.7791 131.0687 131.1630 131.4342 131.6888 131.9762 132.1897 132.2944 132.6769 133.0268 133.2829 133.3458 133.5937 133.6183 133.9204 134.1057 134.2784 134.6511 135.0054 135.3038 135.4542 135.5390 135.9149 136.3176 136.7307 137.0897 137.2682 137.5816 137.9534 138.3230 138.4671 138.6714 138.8757 139.0002 139.2564 139.7516 140.0589 140.4063 140.6162 141.0311 141.2408 141.5929 142.0018 142.4252 142.7882 143.2629 143.9408 144.2496 144.2690 144.3867 144.5278 144.7837 144.8417 144.9091 145.4584 145.6239 145.7620 146.0847 146.2592 146.9306 147.1135 147.2878 147.4120 147.6275 148.1028 148.5156 148.9034 149.0188 149.1735 149.3311 149.5409 150.0251 150.1053 150.1904 150.6075 150.7437 151.1260 151.2159 151.3130 151.4907 152.5071 152.6438 153.2334 153.3111 153.8166 153.9027 154.2943 154.8631 154.9743 155.2093 155.5994 156.3259 156.5904 157.1472 157.1824 157.4410 157.7767 158.0094 158.5163 159.2160 159.3305 159.4858 160.3566 160.4559 161.2733 161.4380 161.6344 163.8728 164.5632 165.2610 165.6718 166.1758 168.2042 169.3377 171.0436 171.9354 173.5191 173.7396 176.1576 176.8886 178.9234 179.0060 180.0578 182.2792 182.5106 184.3797 186.3754 187.4774 188.0356 189.2964 190.4937 191.3857 192.4314 193.6844 196.5145 196.9779 199.2472 201.1074 205.1548 207.4386 207.5280 221.4663 222.4573 222.7571 223.2992 223.5688 225.1079 226.1597 226.9686 228.5102 230.1324 294.7461 296.2947 297.4973 300.4221 309.7335 315.6721 608.6023 620.2036 621.7763 625.2101 630.8361 632.0941 632.4833 634.1177 634.5924 634.9243 635.7589 636.0223 637.0565 637.2926 639.9428 640.2878 642.8045 647.5818 650.5459 657.5275 658.6389 704.7854 715.4637 1201.0418 1209.9404 1216.1573</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">-0.019937 -0.047467 -0.276557 -0.372618 -0.294149 0.114602 -0.049313 -0.080736 -0.276822 -0.249451 -0.217944 0.325048 0.076574 0.063482 0.053633 -0.197913 -0.154163 0.193190 -0.109294 -0.153171 0.275848 -0.201971 -0.232144 -0.084229 -0.114367 -0.149602 0.112493 0.090801 0.095432 0.083739 0.093759 0.086536 0.103690 0.084626 0.116325 0.102158 0.109175 0.117827 0.104708 0.126516 0.129680 0.120961 0.132948 0.121025 0.125391 0.121681</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">17.0199 17.0475 8.2766 8.3726 8.2941 5.8854 6.0493 6.0807 6.2768 6.2495 6.2179 5.6750 5.9234 5.9365 5.9464 6.1979 6.1542 5.8068 6.1093 6.1532 5.7242 6.2020 6.2321 6.0842 6.1144 6.1496 0.8875 0.9092 0.9046 0.9163 0.9062 0.9135 0.8963 0.9154 0.8837 0.8978 0.8908 0.8822 0.8953 0.8735 0.8703 0.8790 0.8671 0.8790 0.8746 0.8783</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">-0.0199 -0.0475 -0.2766 -0.3726 -0.2941 0.1146 -0.0493 -0.0807 -0.2768 -0.2495 -0.2179 0.3250 0.0766 0.0635 0.0536 -0.1979 -0.1542 0.1932 -0.1093 -0.1532 0.2758 -0.2020 -0.2321 -0.0842 -0.1144 -0.1496 0.1125 0.0908 0.0954 0.0837 0.0938 0.0865 0.1037 0.0846 0.1163 0.1022 0.1092 0.1178 0.1047 0.1265 0.1297 0.1210 0.1329 0.1210 0.1254 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3327 1.2601 2.1168 2.1254 2.0988 3.7632 3.8819 3.8163 3.9150 3.8943 3.8845 4.2076 4.2128 3.8624 3.6679 4.0442 4.0160 3.8706 3.9436 4.0118 3.7286 4.0362 3.8618 3.9525 3.9438 3.9726 1.0254 1.0295 0.9999 1.0018 1.0063 1.0022 1.0228 1.0020 1.0163 1.0109 0.9863 1.0381 1.0113 1.0002 1.0050 1.0159 1.0160 0.9989 0.9991 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3327 1.2601 2.1168 2.1254 2.0988 3.7632 3.8819 3.8163 3.9150 3.8943 3.8845 4.2076 4.2128 3.8624 3.6679 4.0442 4.0160 3.8706 3.9436 4.0118 3.7286 4.0362 3.8618 3.9525 3.9438 3.9726 1.0254 1.0295 0.9999 1.0018 1.0063 1.0022 1.0228 1.0020 1.0163 1.0109 0.9863 1.0381 1.0113 1.0002 1.0050 1.0159 1.0160 0.9989 0.9991 1.0006</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">1.2231 1.1505 1.1180 0.9055 1.9660 0.8934 1.0085 0.9702 0.8668 0.9227 0.9571 0.8977 0.9874 0.9957 1.0060 1.0153 0.9974 0.9947 0.9895 0.9914 0.9844 0.9893 1.8533 0.9747 0.9176 1.0231 0.9659 1.3599 1.4044 1.4561 0.9638 1.4529 0.9741 1.4169 1.4209 0.9731 0.9733 1.3816 1.3060 1.4768 0.9738 1.4015 0.9883 1.4080 0.9780 1.4570 0.9773 0.9795</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">-0.025937398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449801538749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.01992 10.91640 -0.10352 -16.00985 15.09803 -0.91182 -12.48851 12.33669 -0.15182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
