<?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="-1.357569"
                        y3="-0.206919"
                        z3="-1.329089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.843651"
                        y3="1.174777"
                        z3="-3.81056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.040198"
                        y3="1.742595"
                        z3="1.621388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.079507"
                        y3="3.076451"
                        z3="-0.174081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279186"
                        y3="-3.187518"
                        z3="0.008364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.922884"
                        y3="3.565952"
                        z3="0.349841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.851782"
                        y3="2.314984"
                        z3="-0.458325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009479"
                        y3="2.449361"
                        z3="0.807838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.160589"
                        y3="3.761223"
                        z3="1.1947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.375104"
                        y3="4.86228"
                        z3="-0.194782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.217046"
                        y3="2.277955"
                        z3="-1.793259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.537219"
                        y3="2.487395"
                        z3="0.673638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.56851"
                        y3="1.218517"
                        z3="-2.255191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441443"
                        y3="1.489625"
                        z3="1.482549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.691287"
                        y3="0.432982"
                        z3="0.443115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.412839"
                        y3="-0.895116"
                        z3="0.746655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.133242"
                        y3="0.770234"
                        z3="-0.829704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.589192"
                        y3="-1.878033"
                        z3="-0.21683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.297689"
                        y3="-0.218206"
                        z3="-1.788153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.035628"
                        y3="-1.543541"
                        z3="-1.487245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.5582"
                        y3="-3.767183"
                        z3="1.209781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.626849"
                        y3="-4.6666"
                        z3="1.709601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.744432"
                        y3="-3.530536"
                        z3="1.894645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886606"
                        y3="-5.334695"
                        z3="2.895733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.986726"
                        y3="-4.199669"
                        z3="3.08419"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.063164"
                        y3="-5.101889"
                        z3="3.591804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.681237"
                        y3="1.621823"
                        z3="-0.344193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.35891"
                        y3="1.871711"
                        z3="1.655183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.556104"
                        y3="2.816163"
                        z3="1.569056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.946202"
                        y3="4.39534"
                        z3="2.056475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.949565"
                        y3="4.242982"
                        z3="0.614581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.494704"
                        y3="4.737657"
                        z3="-0.81748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.145401"
                        y3="5.362904"
                        z3="-0.78497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.105003"
                        y3="5.531934"
                        z3="0.623194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.285717"
                        y3="3.146766"
                        z3="-2.43552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981777"
                        y3="2.408622"
                        z3="1.250022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.758023"
                        y3="1.148553"
                        z3="2.467975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.049679"
                        y3="-1.158484"
                        z3="1.733342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.325963"
                        y3="1.804882"
                        z3="-1.076663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.632588"
                        y3="0.046075"
                        z3="-2.78211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.1606"
                        y3="-2.319677"
                        z3="-2.230638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.290508"
                        y3="-4.841045"
                        z3="1.162905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.476324"
                        y3="-2.836989"
                        z3="1.500953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.158174"
                        y3="-6.036625"
                        z3="3.279791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.912432"
                        y3="-4.017393"
                        z3="3.614077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.261288"
                        y3="-5.621605"
                        z3="4.519284"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.3576,-.2069,-1.3291;-.8437,1.1748,-3.8106;.0402,1.7426,1.6214;.0795,3.0765,-.1741;1.2792,-3.1875,.0084;-2.9229,3.566,.3498;-2.8518,2.315,-.4583;-2.0095,2.4494,.8078;-4.1606,3.7612,1.1947;-2.3751,4.8623,-.1948;-2.217,2.278,-1.7933;-.5372,2.4874,.6736;-1.5685,1.2185,-2.2552;1.4414,1.4896,1.4825;1.6913,.433,.4431;1.4128,-.8951,.7467;2.1332,.7702,-.8297;1.5892,-1.878,-.2168;2.2977,-.2182,-1.7882;2.0356,-1.5435,-1.4872;1.5582,-3.7672,1.2098;.6268,-4.6666,1.7096;2.7444,-3.5305,1.8946;.8866,-5.3347,2.8957;2.9867,-4.1997,3.0842;2.0632,-5.1019,3.5918;-3.6812,1.6218,-.3442;-2.3589,1.8717,1.6552;-4.5561,2.8162,1.5691;-3.9462,4.3953,2.0565;-4.9496,4.243,.6146;-1.4947,4.7377,-.8175;-3.1454,5.3629,-.785;-2.105,5.5319,.6232;-2.2857,3.1468,-2.4355;1.9818,2.4086,1.25;1.758,1.1486,2.468;1.0497,-1.1585,1.7333;2.326,1.8049,-1.0767;2.6326,.0461,-2.7821;2.1606,-2.3197,-2.2306;-.2905,-4.841,1.1629;3.4763,-2.837,1.501;.1582,-6.0366,3.2798;3.9124,-4.0174,3.6141;2.2613,-5.6216,4.5193;</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">2653.5137060713 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">6.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="-1.3575692"
                                 y3="-0.20691942"
                                 z3="-1.3290889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.84365124"
                                 y3="1.17477732"
                                 z3="-3.81056032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.04019783"
                                 y3="1.74259472"
                                 z3="1.62138802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07950659"
                                 y3="3.07645052"
                                 z3="-0.17408062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.27918587"
                                 y3="-3.18751773"
                                 z3="0.00836357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92288424"
                                 y3="3.5659518"
                                 z3="0.34984119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85178242"
                                 y3="2.31498375"
                                 z3="-0.4583246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00947904"
                                 y3="2.44936068"
                                 z3="0.80783823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16058885"
                                 y3="3.76122271"
                                 z3="1.19470014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.37510352"
                                 y3="4.86228001"
                                 z3="-0.19478176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21704613"
                                 y3="2.27795544"
                                 z3="-1.79325854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53721927"
                                 y3="2.48739546"
                                 z3="0.67363754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56851011"
                                 y3="1.21851728"
                                 z3="-2.25519101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44144296"
                                 y3="1.48962457"
                                 z3="1.48254898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69128678"
                                 y3="0.43298205"
                                 z3="0.44311512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41283882"
                                 y3="-0.89511648"
                                 z3="0.74665464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13324178"
                                 y3="0.77023437"
                                 z3="-0.82970436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58919212"
                                 y3="-1.87803294"
                                 z3="-0.21683009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29768874"
                                 y3="-0.21820612"
                                 z3="-1.78815251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03562799"
                                 y3="-1.54354099"
                                 z3="-1.4872446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55820009"
                                 y3="-3.76718319"
                                 z3="1.20978084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.6268493"
                                 y3="-4.66660032"
                                 z3="1.70960112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74443172"
                                 y3="-3.53053636"
                                 z3="1.89464467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88660602"
                                 y3="-5.334695"
                                 z3="2.89573267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.98672578"
                                 y3="-4.19966916"
                                 z3="3.08418997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06316436"
                                 y3="-5.10188908"
                                 z3="3.59180438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.6812368"
                                 y3="1.62182331"
                                 z3="-0.34419302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35890981"
                                 y3="1.87171086"
                                 z3="1.65518303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.55610442"
                                 y3="2.81616348"
                                 z3="1.56905555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94620173"
                                 y3="4.39533957"
                                 z3="2.05647518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94956453"
                                 y3="4.2429821"
                                 z3="0.61458053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.49470357"
                                 y3="4.73765709"
                                 z3="-0.8174801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14540097"
                                 y3="5.36290445"
                                 z3="-0.78496993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10500303"
                                 y3="5.5319341"
                                 z3="0.62319446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28571729"
                                 y3="3.14676563"
                                 z3="-2.4355204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98177687"
                                 y3="2.4086224"
                                 z3="1.25002238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75802254"
                                 y3="1.14855346"
                                 z3="2.46797526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.04967876"
                                 y3="-1.15848353"
                                 z3="1.73334177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3259631"
                                 y3="1.80488203"
                                 z3="-1.07666335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63258785"
                                 y3="0.04607522"
                                 z3="-2.78210951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.16059976"
                                 y3="-2.31967673"
                                 z3="-2.23063842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29050758"
                                 y3="-4.84104544"
                                 z3="1.16290459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47632393"
                                 y3="-2.83698865"
                                 z3="1.50095251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.15817384"
                                 y3="-6.03662511"
                                 z3="3.27979083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.91243207"
                                 y3="-4.01739338"
                                 z3="3.61407702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26128781"
                                 y3="-5.62160467"
                                 z3="4.51928397">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.3576,-.2069,-1.3291;-.8437,1.1748,-3.8106;.0402,1.7426,1.6214;.0795,3.0765,-.1741;1.2792,-3.1875,.0084;-2.9229,3.566,.3498;-2.8518,2.315,-.4583;-2.0095,2.4494,.8078;-4.1606,3.7612,1.1947;-2.3751,4.8623,-.1948;-2.217,2.278,-1.7933;-.5372,2.4874,.6736;-1.5685,1.2185,-2.2552;1.4414,1.4896,1.4825;1.6913,.433,.4431;1.4128,-.8951,.7467;2.1332,.7702,-.8297;1.5892,-1.878,-.2168;2.2977,-.2182,-1.7882;2.0356,-1.5435,-1.4872;1.5582,-3.7672,1.2098;.6268,-4.6666,1.7096;2.7444,-3.5305,1.8946;.8866,-5.3347,2.8957;2.9867,-4.1997,3.0842;2.0632,-5.1019,3.5918;-3.6812,1.6218,-.3442;-2.3589,1.8717,1.6552;-4.5561,2.8162,1.5691;-3.9462,4.3953,2.0565;-4.9496,4.243,.6146;-1.4947,4.7377,-.8175;-3.1454,5.3629,-.785;-2.105,5.5319,.6232;-2.2857,3.1468,-2.4355;1.9818,2.4086,1.25;1.758,1.1486,2.468;1.0497,-1.1585,1.7333;2.326,1.8049,-1.0767;2.6326,.0461,-2.7821;2.1606,-2.3197,-2.2306;-.2905,-4.841,1.1629;3.4763,-2.837,1.501;.1582,-6.0366,3.2798;3.9124,-4.0174,3.6141;2.2613,-5.6216,4.5193;</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="-1.357569"
                        y3="-0.206919"
                        z3="-1.329089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.843651"
                        y3="1.174777"
                        z3="-3.81056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.040198"
                        y3="1.742595"
                        z3="1.621388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.079507"
                        y3="3.076451"
                        z3="-0.174081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279186"
                        y3="-3.187518"
                        z3="0.008364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.922884"
                        y3="3.565952"
                        z3="0.349841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.851782"
                        y3="2.314984"
                        z3="-0.458325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009479"
                        y3="2.449361"
                        z3="0.807838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.160589"
                        y3="3.761223"
                        z3="1.1947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.375104"
                        y3="4.86228"
                        z3="-0.194782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.217046"
                        y3="2.277955"
                        z3="-1.793259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.537219"
                        y3="2.487395"
                        z3="0.673638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.56851"
                        y3="1.218517"
                        z3="-2.255191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441443"
                        y3="1.489625"
                        z3="1.482549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.691287"
                        y3="0.432982"
                        z3="0.443115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.412839"
                        y3="-0.895116"
                        z3="0.746655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.133242"
                        y3="0.770234"
                        z3="-0.829704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.589192"
                        y3="-1.878033"
                        z3="-0.21683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.297689"
                        y3="-0.218206"
                        z3="-1.788153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.035628"
                        y3="-1.543541"
                        z3="-1.487245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.5582"
                        y3="-3.767183"
                        z3="1.209781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.626849"
                        y3="-4.6666"
                        z3="1.709601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.744432"
                        y3="-3.530536"
                        z3="1.894645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886606"
                        y3="-5.334695"
                        z3="2.895733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.986726"
                        y3="-4.199669"
                        z3="3.08419"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.063164"
                        y3="-5.101889"
                        z3="3.591804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.681237"
                        y3="1.621823"
                        z3="-0.344193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.35891"
                        y3="1.871711"
                        z3="1.655183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.556104"
                        y3="2.816163"
                        z3="1.569056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.946202"
                        y3="4.39534"
                        z3="2.056475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.949565"
                        y3="4.242982"
                        z3="0.614581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.494704"
                        y3="4.737657"
                        z3="-0.81748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.145401"
                        y3="5.362904"
                        z3="-0.78497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.105003"
                        y3="5.531934"
                        z3="0.623194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.285717"
                        y3="3.146766"
                        z3="-2.43552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981777"
                        y3="2.408622"
                        z3="1.250022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.758023"
                        y3="1.148553"
                        z3="2.467975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.049679"
                        y3="-1.158484"
                        z3="1.733342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.325963"
                        y3="1.804882"
                        z3="-1.076663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.632588"
                        y3="0.046075"
                        z3="-2.78211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.1606"
                        y3="-2.319677"
                        z3="-2.230638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.290508"
                        y3="-4.841045"
                        z3="1.162905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.476324"
                        y3="-2.836989"
                        z3="1.500953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.158174"
                        y3="-6.036625"
                        z3="3.279791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.912432"
                        y3="-4.017393"
                        z3="3.614077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.261288"
                        y3="-5.621605"
                        z3="4.519284"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.3576,-.2069,-1.3291;-.8437,1.1748,-3.8106;.0402,1.7426,1.6214;.0795,3.0765,-.1741;1.2792,-3.1875,.0084;-2.9229,3.566,.3498;-2.8518,2.315,-.4583;-2.0095,2.4494,.8078;-4.1606,3.7612,1.1947;-2.3751,4.8623,-.1948;-2.217,2.278,-1.7933;-.5372,2.4874,.6736;-1.5685,1.2185,-2.2552;1.4414,1.4896,1.4825;1.6913,.433,.4431;1.4128,-.8951,.7467;2.1332,.7702,-.8297;1.5892,-1.878,-.2168;2.2977,-.2182,-1.7882;2.0356,-1.5435,-1.4872;1.5582,-3.7672,1.2098;.6268,-4.6666,1.7096;2.7444,-3.5305,1.8946;.8866,-5.3347,2.8957;2.9867,-4.1997,3.0842;2.0632,-5.1019,3.5918;-3.6812,1.6218,-.3442;-2.3589,1.8717,1.6552;-4.5561,2.8162,1.5691;-3.9462,4.3953,2.0565;-4.9496,4.243,.6146;-1.4947,4.7377,-.8175;-3.1454,5.3629,-.785;-2.105,5.5319,.6232;-2.2857,3.1468,-2.4355;1.9818,2.4086,1.25;1.758,1.1486,2.468;1.0497,-1.1585,1.7333;2.326,1.8049,-1.0767;2.6326,.0461,-2.7821;2.1606,-2.3197,-2.2306;-.2905,-4.841,1.1629;3.4763,-2.837,1.501;.1582,-6.0366,3.2798;3.9124,-4.0174,3.6141;2.2613,-5.6216,4.5193;</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">-1958.42103099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2653.51370607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4611.93473706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7961.05963680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3349.12489974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06711770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64608672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999887043903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999887043903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999774087807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521665901921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2216 96.4233 96.6695 96.7055 96.8209 96.8970 97.0428 97.2328 97.3286 97.4420 97.5241 97.7138 97.8128 97.8675 98.2313 98.4347 98.6466 98.7684 98.8823 98.9409 99.1562 99.3317 99.3612 99.5211 99.6087 99.8572 100.1157 100.2907 100.4485 100.5911 100.8393 100.9139 101.2080 101.3826 101.5555 101.7722 101.9313 102.2119 102.3433 102.4051 102.7357 102.7628 102.9777 103.2271 103.3247 103.5725 103.7633 103.9360 104.1849 104.4091 104.6300 104.8174 104.8903 105.1639 105.2511 105.3903 105.5533 105.6134 105.7763 105.9798 105.9958 106.0817 106.3366 106.4067 106.5254 106.7682 106.8521 106.9949 107.0734 107.2434 107.4112 107.5498 107.8454 107.8977 108.1211 108.3088 108.4837 108.6527 108.9083 109.2157 109.2831 109.4092 109.5724 109.8185 109.9780 110.0828 110.1087 110.3486 110.7101 110.7946 111.0169 111.3496 111.6050 111.7247 111.8158 111.9987 112.0736 112.4239 112.6370 112.7257 112.9434 113.1489 113.4020 113.4602 113.5254 113.8205 114.0492 114.0958 114.4260 114.6597 114.7344 114.7505 115.0943 115.1620 115.3294 115.6590 115.8463 115.9788 116.0939 116.1957 116.3148 116.5304 116.6059 116.7908 116.9590 117.1948 117.2957 117.4819 117.6185 117.6648 117.7342 117.9926 118.3153 118.3477 118.3853 118.4796 118.6337 118.8698 118.9154 119.0077 119.1478 119.2424 119.3805 119.5068 119.7846 119.9157 120.0374 120.1059 120.3712 120.4226 120.5414 120.8750 121.0542 121.1195 121.2271 121.3858 121.7110 121.8943 122.2146 122.4623 122.7651 122.9908 123.2768 123.6472 123.7229 123.8881 124.5545 124.8100 125.0470 125.4311 125.7366 126.2592 126.4108 126.8109 127.0097 127.3226 127.8775 127.9812 128.6586 128.7127 129.0089 129.1024 129.2983 129.3098 129.4701 129.7240 129.9867 130.0915 130.5135 130.7723 130.8412 131.1496 131.2886 131.4874 131.6194 131.8450 131.9850 132.1008 132.2991 132.6695 132.9020 132.9986 133.0896 133.4123 133.7560 133.8943 134.1629 134.7124 134.9890 135.4265 135.4313 135.7181 135.7695 135.9672 136.1306 136.7073 136.8135 137.0089 137.2211 137.4326 137.6949 138.0344 138.3625 138.5378 138.6809 138.8296 139.6938 139.8096 140.1549 140.3551 140.8518 141.0982 141.2636 141.6190 141.9493 142.9285 143.3437 143.9288 144.1435 144.2359 144.4379 144.8655 145.1039 145.1482 145.3033 145.5940 145.6353 145.8511 146.1731 146.4951 146.6752 146.9328 147.4110 147.6972 148.0165 148.1208 148.3967 148.4464 148.8479 149.0626 149.2045 149.9036 149.9392 150.2069 150.2233 150.4857 150.5992 151.2064 151.3491 151.7313 152.1801 152.5239 152.7102 152.9454 153.1917 153.6835 153.9235 154.4591 154.5949 155.0313 155.4739 155.9338 156.3664 156.7237 156.9119 157.2012 157.3409 157.3698 158.3543 158.4329 159.1290 159.3402 159.7309 160.2367 160.4631 160.9956 161.3170 162.1583 163.2700 163.4828 164.2344 165.6180 167.4616 169.0522 169.9891 171.8331 172.5810 172.9091 173.3231 174.6624 176.7687 177.9030 179.6461 180.1473 180.8999 182.5323 185.4282 186.7086 186.9412 187.5901 189.7956 189.9866 192.3275 192.9128 193.9072 195.8057 196.9076 199.8195 202.5887 205.2750 206.7771 207.1050 222.0961 222.6844 223.4324 224.4971 224.6582 225.6447 226.3010 227.1249 228.8035 230.5842 295.4503 296.9076 298.5361 299.5101 309.3849 314.6790 609.0466 618.2858 621.8436 624.7018 631.2466 631.8784 632.2756 634.2042 634.4455 635.0836 635.3025 636.1748 636.8850 636.9675 638.9130 640.0447 643.0126 647.3937 650.5837 657.5896 658.3105 706.6405 713.0164 1202.3786 1210.8280 1215.3460</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">-0.040047 -0.053103 -0.261040 -0.387759 -0.299763 0.109222 -0.055946 -0.084653 -0.237964 -0.276720 -0.172031 0.337071 0.094115 0.057235 -0.003264 -0.198171 -0.115561 0.211636 -0.129527 -0.170414 0.252861 -0.215130 -0.165579 -0.089808 -0.116164 -0.147597 0.102035 0.081943 0.072816 0.092029 0.089085 0.108734 0.088630 0.086984 0.108682 0.106665 0.107589 0.116825 0.119415 0.122210 0.123928 0.124405 0.131116 0.124460 0.125925 0.124627</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">17.0400 17.0531 8.2610 8.3878 8.2998 5.8908 6.0559 6.0847 6.2380 6.2767 6.1720 5.6629 5.9059 5.9428 6.0033 6.1982 6.1156 5.7884 6.1295 6.1704 5.7471 6.2151 6.1656 6.0898 6.1162 6.1476 0.8980 0.9181 0.9272 0.9080 0.9109 0.8913 0.9114 0.9130 0.8913 0.8933 0.8924 0.8832 0.8806 0.8778 0.8761 0.8756 0.8689 0.8755 0.8741 0.8754</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">-0.0400 -0.0531 -0.2610 -0.3878 -0.2998 0.1092 -0.0559 -0.0847 -0.2380 -0.2767 -0.1720 0.3371 0.0941 0.0572 -0.0033 -0.1982 -0.1156 0.2116 -0.1295 -0.1704 0.2529 -0.2151 -0.1656 -0.0898 -0.1162 -0.1476 0.1020 0.0819 0.0728 0.0920 0.0891 0.1087 0.0886 0.0870 0.1087 0.1067 0.1076 0.1168 0.1194 0.1222 0.1239 0.1244 0.1311 0.1245 0.1259 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3070 1.2547 2.1271 2.0876 2.1051 3.7317 3.9001 3.8595 3.9051 3.8990 3.9127 4.1648 4.1870 3.8662 3.6455 3.9301 3.9017 3.8104 3.9445 4.0036 3.8122 4.0388 3.9371 3.9325 3.9452 3.9620 1.0082 1.0348 1.0074 1.0044 1.0047 1.0183 0.9978 1.0050 1.0186 1.0106 0.9941 1.0174 1.0234 1.0039 1.0119 1.0147 1.0057 0.9989 0.9999 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3070 1.2547 2.1271 2.0876 2.1051 3.7317 3.9001 3.8595 3.9051 3.8990 3.9127 4.1648 4.1870 3.8662 3.6455 3.9301 3.9017 3.8104 3.9445 4.0036 3.8122 4.0388 3.9371 3.9325 3.9452 3.9620 1.0082 1.0348 1.0074 1.0044 1.0047 1.0183 0.9978 1.0050 1.0186 1.0106 0.9941 1.0174 1.0234 1.0039 1.0119 1.0147 1.0057 0.9989 0.9999 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1874 1.1359 1.1642 0.8803 1.9024 0.9656 0.9675 0.9542 0.8868 0.9456 0.9316 0.8950 0.9939 1.0075 0.9989 1.0297 0.9809 0.9956 0.9938 0.9961 0.9916 0.9860 1.8567 0.9757 0.9152 1.0174 0.9958 1.3670 1.3759 1.3971 0.9668 1.4221 0.9832 1.4136 1.4312 0.9932 0.9766 1.4161 1.3657 1.4450 0.9714 1.4334 0.9634 1.4249 0.9753 1.4343 0.9727 0.9775</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">-0.026877119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447908105690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.48221 3.08395 -0.39826 9.99200 -9.68908 0.30292 21.95998 -21.09013 0.86985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
