<?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="2.760135"
                        y3="-4.815424"
                        z3="-2.553135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.329813"
                        y3="-3.520039"
                        z3="-2.354759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.47438"
                        y3="0.313549"
                        z3="-1.358486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.071188"
                        y3="-1.841357"
                        z3="-1.223303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.498765"
                        y3="3.61105"
                        z3="1.71446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.383386"
                        y3="-1.993203"
                        z3="0.70676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.769234"
                        y3="-2.510469"
                        z3="-0.648174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108082"
                        y3="-1.151428"
                        z3="-0.521086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.445039"
                        y3="-1.468833"
                        z3="1.645076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261083"
                        y3="-2.695664"
                        z3="1.431677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.165185"
                        y3="-2.588012"
                        z3="-1.093494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.258994"
                        y3="-0.96882"
                        z3="-1.062046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.672695"
                        y3="-3.519394"
                        z3="-1.891935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.777852"
                        y3="0.680267"
                        z3="-1.821616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704133"
                        y3="0.937189"
                        z3="-0.667699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647417"
                        y3="2.162321"
                        z3="-0.013437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597937"
                        y3="-0.035243"
                        z3="-0.234098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.473328"
                        y3="2.407943"
                        z3="1.074665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.426922"
                        y3="0.223818"
                        z3="0.846451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.365343"
                        y3="1.438311"
                        z3="1.510033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343371"
                        y3="4.27874"
                        z3="1.991714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.400911"
                        y3="5.665448"
                        z3="1.963868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16603"
                        y3="3.631443"
                        z3="2.347638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.277334"
                        y3="6.405418"
                        z3="2.294832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.04728"
                        y3="4.385714"
                        z3="2.66678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.093717"
                        y3="5.771478"
                        z3="2.642639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.115252"
                        y3="-3.283038"
                        z3="-1.035675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.752391"
                        y3="-0.287246"
                        z3="-0.637232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210986"
                        y3="-0.876893"
                        z3="1.145244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.990895"
                        y3="-0.82972"
                        z3="2.403575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.943416"
                        y3="-2.291893"
                        z3="2.159617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.672889"
                        y3="-3.495309"
                        z3="2.049602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.266025"
                        y3="-2.004674"
                        z3="2.092047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469249"
                        y3="-3.136153"
                        z3="0.758814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.853096"
                        y3="-1.822983"
                        z3="-0.755347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.620761"
                        y3="1.590772"
                        z3="-2.399417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.178892"
                        y3="-0.08305"
                        z3="-2.489496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961007"
                        y3="2.927356"
                        z3="-0.357539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.637849"
                        y3="-0.992107"
                        z3="-0.736159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.125053"
                        y3="-0.531231"
                        z3="1.182574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.008377"
                        y3="1.645652"
                        z3="2.35519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.326571"
                        y3="6.153509"
                        z3="1.688745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.11938"
                        y3="2.550776"
                        z3="2.381373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.328941"
                        y3="7.485874"
                        z3="2.274237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.867448"
                        y3="3.87957"
                        z3="2.945583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.782754"
                        y3="6.351604"
                        z3="2.896677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 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:2.7601,-4.8154,-2.5531;5.3298,-3.52,-2.3548;-.4744,.3135,-1.3585;-1.0712,-1.8414,-1.2233;-3.4988,3.6111,1.7145;1.3834,-1.9932,.7068;1.7692,-2.5105,-.6482;1.1081,-1.1514,-.5211;2.445,-1.4688,1.6451;.2611,-2.6957,1.4317;3.1652,-2.588,-1.0935;-.259,-.9688,-1.062;3.6727,-3.5194,-1.8919;-1.7779,.6803,-1.8216;-2.7041,.9372,-.6677;-2.6474,2.1623,-.0134;-3.5979,-.0352,-.2341;-3.4733,2.4079,1.0747;-4.4269,.2238,.8465;-4.3653,1.4383,1.51;-2.3434,4.2787,1.9917;-2.4009,5.6654,1.9639;-1.166,3.6314,2.3476;-1.2773,6.4054,2.2948;-.0473,4.3857,2.6668;-.0937,5.7715,2.6426;1.1153,-3.283,-1.0357;1.7524,-.2872,-.6372;3.211,-.8769,1.1452;1.9909,-.8297,2.4036;2.9434,-2.2919,2.1596;.6729,-3.4953,2.0496;-.266,-2.0047,2.092;-.4692,-3.1362,.7588;3.8531,-1.823,-.7553;-1.6208,1.5908,-2.3994;-2.1789,-.083,-2.4895;-1.961,2.9274,-.3575;-3.6378,-.9921,-.7362;-5.1251,-.5312,1.1826;-5.0084,1.6457,2.3552;-3.3266,6.1535,1.6887;-1.1194,2.5508,2.3814;-1.3289,7.4859,2.2742;.8674,3.8796,2.9456;.7828,6.3516,2.8967;</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">2444.2273165522 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">7.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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="2.76013521"
                                 y3="-4.81542449"
                                 z3="-2.55313499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32981341"
                                 y3="-3.52003882"
                                 z3="-2.35475881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.47437991"
                                 y3="0.31354881"
                                 z3="-1.35848638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.071188"
                                 y3="-1.84135675"
                                 z3="-1.22330295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.49876466"
                                 y3="3.61104972"
                                 z3="1.71446018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38338646"
                                 y3="-1.99320303"
                                 z3="0.70675994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76923399"
                                 y3="-2.51046857"
                                 z3="-0.64817354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.10808183"
                                 y3="-1.15142796"
                                 z3="-0.52108604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44503889"
                                 y3="-1.4688327"
                                 z3="1.64507619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26108263"
                                 y3="-2.69566399"
                                 z3="1.43167729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16518455"
                                 y3="-2.58801159"
                                 z3="-1.09349429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25899361"
                                 y3="-0.96881967"
                                 z3="-1.06204648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.67269491"
                                 y3="-3.5193943"
                                 z3="-1.89193537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77785172"
                                 y3="0.68026719"
                                 z3="-1.82161644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70413315"
                                 y3="0.93718895"
                                 z3="-0.66769902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64741677"
                                 y3="2.16232121"
                                 z3="-0.01343718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59793664"
                                 y3="-0.03524336"
                                 z3="-0.23409802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47332843"
                                 y3="2.40794299"
                                 z3="1.07466512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42692183"
                                 y3="0.22381775"
                                 z3="0.8464505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36534283"
                                 y3="1.43831113"
                                 z3="1.51003293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.34337122"
                                 y3="4.27874009"
                                 z3="1.99171357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40091069"
                                 y3="5.66544838"
                                 z3="1.96386753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16602962"
                                 y3="3.63144319"
                                 z3="2.34763823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.27733439"
                                 y3="6.40541776"
                                 z3="2.29483173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04727973"
                                 y3="4.38571376"
                                 z3="2.66678007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.09371709"
                                 y3="5.77147808"
                                 z3="2.64263904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.11525176"
                                 y3="-3.2830375"
                                 z3="-1.03567458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.75239083"
                                 y3="-0.28724646"
                                 z3="-0.6372323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21098566"
                                 y3="-0.87689296"
                                 z3="1.145244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99089462"
                                 y3="-0.82972009"
                                 z3="2.40357505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94341645"
                                 y3="-2.29189344"
                                 z3="2.15961673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6728888"
                                 y3="-3.49530871"
                                 z3="2.04960178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26602485"
                                 y3="-2.00467438"
                                 z3="2.09204677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46924894"
                                 y3="-3.13615253"
                                 z3="0.75881436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8530956"
                                 y3="-1.82298309"
                                 z3="-0.75534688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.620761"
                                 y3="1.59077181"
                                 z3="-2.39941728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.17889153"
                                 y3="-0.0830503"
                                 z3="-2.48949647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96100717"
                                 y3="2.92735588"
                                 z3="-0.35753943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.63784893"
                                 y3="-0.99210671"
                                 z3="-0.73615858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.12505336"
                                 y3="-0.53123132"
                                 z3="1.18257429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.00837695"
                                 y3="1.64565164"
                                 z3="2.35518953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32657099"
                                 y3="6.15350903"
                                 z3="1.68874494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11938003"
                                 y3="2.55077646"
                                 z3="2.38137271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32894063"
                                 y3="7.48587381"
                                 z3="2.27423741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86744839"
                                 y3="3.87956951"
                                 z3="2.94558342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78275366"
                                 y3="6.3516037"
                                 z3="2.89667717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 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:2.7601,-4.8154,-2.5531;5.3298,-3.52,-2.3548;-.4744,.3135,-1.3585;-1.0712,-1.8414,-1.2233;-3.4988,3.611,1.7145;1.3834,-1.9932,.7068;1.7692,-2.5105,-.6482;1.1081,-1.1514,-.5211;2.445,-1.4688,1.6451;.2611,-2.6957,1.4317;3.1652,-2.588,-1.0935;-.259,-.9688,-1.062;3.6727,-3.5194,-1.8919;-1.7779,.6803,-1.8216;-2.7041,.9372,-.6677;-2.6474,2.1623,-.0134;-3.5979,-.0352,-.2341;-3.4733,2.4079,1.0747;-4.4269,.2238,.8465;-4.3653,1.4383,1.51;-2.3434,4.2787,1.9917;-2.4009,5.6654,1.9639;-1.166,3.6314,2.3476;-1.2773,6.4054,2.2948;-.0473,4.3857,2.6668;-.0937,5.7715,2.6426;1.1153,-3.283,-1.0357;1.7524,-.2872,-.6372;3.211,-.8769,1.1452;1.9909,-.8297,2.4036;2.9434,-2.2919,2.1596;.6729,-3.4953,2.0496;-.266,-2.0047,2.092;-.4692,-3.1362,.7588;3.8531,-1.823,-.7553;-1.6208,1.5908,-2.3994;-2.1789,-.0831,-2.4895;-1.961,2.9274,-.3575;-3.6378,-.9921,-.7362;-5.1251,-.5312,1.1826;-5.0084,1.6457,2.3552;-3.3266,6.1535,1.6887;-1.1194,2.5508,2.3814;-1.3289,7.4859,2.2742;.8674,3.8796,2.9456;.7828,6.3516,2.8967;</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="2.760135"
                        y3="-4.815424"
                        z3="-2.553135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.329813"
                        y3="-3.520039"
                        z3="-2.354759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.47438"
                        y3="0.313549"
                        z3="-1.358486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.071188"
                        y3="-1.841357"
                        z3="-1.223303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.498765"
                        y3="3.61105"
                        z3="1.71446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.383386"
                        y3="-1.993203"
                        z3="0.70676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.769234"
                        y3="-2.510469"
                        z3="-0.648174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108082"
                        y3="-1.151428"
                        z3="-0.521086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.445039"
                        y3="-1.468833"
                        z3="1.645076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261083"
                        y3="-2.695664"
                        z3="1.431677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.165185"
                        y3="-2.588012"
                        z3="-1.093494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.258994"
                        y3="-0.96882"
                        z3="-1.062046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.672695"
                        y3="-3.519394"
                        z3="-1.891935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.777852"
                        y3="0.680267"
                        z3="-1.821616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.704133"
                        y3="0.937189"
                        z3="-0.667699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647417"
                        y3="2.162321"
                        z3="-0.013437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597937"
                        y3="-0.035243"
                        z3="-0.234098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.473328"
                        y3="2.407943"
                        z3="1.074665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.426922"
                        y3="0.223818"
                        z3="0.846451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.365343"
                        y3="1.438311"
                        z3="1.510033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343371"
                        y3="4.27874"
                        z3="1.991714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.400911"
                        y3="5.665448"
                        z3="1.963868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16603"
                        y3="3.631443"
                        z3="2.347638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.277334"
                        y3="6.405418"
                        z3="2.294832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.04728"
                        y3="4.385714"
                        z3="2.66678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.093717"
                        y3="5.771478"
                        z3="2.642639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.115252"
                        y3="-3.283038"
                        z3="-1.035675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.752391"
                        y3="-0.287246"
                        z3="-0.637232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210986"
                        y3="-0.876893"
                        z3="1.145244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.990895"
                        y3="-0.82972"
                        z3="2.403575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.943416"
                        y3="-2.291893"
                        z3="2.159617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.672889"
                        y3="-3.495309"
                        z3="2.049602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.266025"
                        y3="-2.004674"
                        z3="2.092047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469249"
                        y3="-3.136153"
                        z3="0.758814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.853096"
                        y3="-1.822983"
                        z3="-0.755347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.620761"
                        y3="1.590772"
                        z3="-2.399417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.178892"
                        y3="-0.08305"
                        z3="-2.489496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961007"
                        y3="2.927356"
                        z3="-0.357539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.637849"
                        y3="-0.992107"
                        z3="-0.736159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.125053"
                        y3="-0.531231"
                        z3="1.182574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.008377"
                        y3="1.645652"
                        z3="2.35519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.326571"
                        y3="6.153509"
                        z3="1.688745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.11938"
                        y3="2.550776"
                        z3="2.381373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.328941"
                        y3="7.485874"
                        z3="2.274237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.867448"
                        y3="3.87957"
                        z3="2.945583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.782754"
                        y3="6.351604"
                        z3="2.896677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 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:2.7601,-4.8154,-2.5531;5.3298,-3.52,-2.3548;-.4744,.3135,-1.3585;-1.0712,-1.8414,-1.2233;-3.4988,3.6111,1.7145;1.3834,-1.9932,.7068;1.7692,-2.5105,-.6482;1.1081,-1.1514,-.5211;2.445,-1.4688,1.6451;.2611,-2.6957,1.4317;3.1652,-2.588,-1.0935;-.259,-.9688,-1.062;3.6727,-3.5194,-1.8919;-1.7779,.6803,-1.8216;-2.7041,.9372,-.6677;-2.6474,2.1623,-.0134;-3.5979,-.0352,-.2341;-3.4733,2.4079,1.0747;-4.4269,.2238,.8465;-4.3653,1.4383,1.51;-2.3434,4.2787,1.9917;-2.4009,5.6654,1.9639;-1.166,3.6314,2.3476;-1.2773,6.4054,2.2948;-.0473,4.3857,2.6668;-.0937,5.7715,2.6426;1.1153,-3.283,-1.0357;1.7524,-.2872,-.6372;3.211,-.8769,1.1452;1.9909,-.8297,2.4036;2.9434,-2.2919,2.1596;.6729,-3.4953,2.0496;-.266,-2.0047,2.092;-.4692,-3.1362,.7588;3.8531,-1.823,-.7553;-1.6208,1.5908,-2.3994;-2.1789,-.083,-2.4895;-1.961,2.9274,-.3575;-3.6378,-.9921,-.7362;-5.1251,-.5312,1.1826;-5.0084,1.6457,2.3552;-3.3266,6.1535,1.6887;-1.1194,2.5508,2.3814;-1.3289,7.4859,2.2742;.8674,3.8796,2.9456;.7828,6.3516,2.8967;</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">-1958.42677859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.22731655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.65409514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7541.40607056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3138.75197542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05048409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62370551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000016734497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000016734497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000033468994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514094506760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0140 96.2254 96.3916 96.5241 96.5844 96.8349 96.8705 97.0857 97.1825 97.3407 97.3554 97.4371 97.6402 97.8677 97.9358 98.1148 98.2436 98.3545 98.5073 98.6634 98.7156 98.7643 98.9891 99.1961 99.2664 99.6822 99.8841 100.0557 100.2566 100.5961 100.6112 100.7520 101.0030 101.1554 101.2282 101.4522 101.5209 101.7973 102.3052 102.4276 102.5367 102.6679 102.7581 103.0158 103.2727 103.4225 103.7099 103.9587 104.3060 104.4071 104.5769 104.6398 104.8251 105.0820 105.1623 105.2825 105.3692 105.4390 105.5174 105.6329 105.8203 105.9581 106.0433 106.2957 106.4176 106.6017 106.7594 106.8371 107.0122 107.1835 107.3423 107.4544 107.5148 107.8111 107.9424 108.1276 108.4478 108.4709 108.7334 108.8336 109.0063 109.2879 109.3950 109.4930 109.7073 109.9064 110.0761 110.2895 110.5043 110.6736 110.8559 111.0036 111.0988 111.3687 111.5006 111.6343 111.8047 112.0421 112.1596 112.4691 112.5950 112.6542 112.9653 113.2917 113.3615 113.4883 113.5638 113.8251 114.2128 114.4271 114.4833 114.5985 114.7337 114.9173 115.1477 115.5400 115.7290 115.7942 115.9972 116.1153 116.3150 116.3479 116.4776 116.6897 116.7194 116.9817 117.0580 117.1736 117.2740 117.4657 117.5586 117.7674 117.8110 117.9831 118.0068 118.1657 118.2781 118.4138 118.5436 118.6055 118.7049 119.0728 119.1433 119.3035 119.4531 119.5706 120.0314 120.0755 120.2900 120.4603 120.6247 120.8011 120.8727 121.1305 121.3819 121.5401 121.7335 121.9663 122.2202 122.5435 122.6473 123.0336 123.2461 123.5388 123.6234 123.8026 124.1289 124.8214 125.3731 125.6793 125.8076 126.0569 126.2000 126.2507 126.6516 127.2075 127.5975 127.8121 128.1531 128.5624 128.7793 128.9926 129.1528 129.2095 129.2768 129.6693 129.7195 129.9258 130.2654 130.4583 130.6113 130.7144 130.8652 130.9867 131.0934 131.3066 131.3797 131.7646 131.8993 132.0089 132.6725 132.7553 132.9078 132.9540 133.1595 133.5768 134.0250 134.3185 134.9017 135.0525 135.1771 135.3326 135.6601 135.7244 136.3543 136.5802 136.5975 137.1525 137.3980 137.9022 138.0249 138.1809 138.3428 138.5070 138.7953 139.1910 139.2792 139.3739 140.1695 140.4315 140.6802 141.1062 141.2114 141.5621 142.2891 142.9528 143.3350 143.4778 143.9611 144.1304 144.2020 144.2379 144.3541 144.9484 145.0480 145.5006 145.5705 145.8550 146.0470 146.3123 146.4876 146.7356 147.2457 147.3312 147.5992 147.9070 148.0761 148.2434 148.5843 148.8613 149.0779 149.4528 149.6140 149.9423 150.1749 150.4033 150.6545 151.2843 151.6662 151.8374 152.0919 152.4546 152.6015 152.8117 153.4087 153.4819 154.0398 154.3447 154.7802 155.2530 155.6677 156.2081 156.4121 156.6664 157.0682 157.2225 157.5431 157.9567 158.4473 158.8295 159.0629 159.4149 159.7313 160.3157 160.9454 161.8266 161.9057 162.7791 163.3847 163.7378 164.0699 165.4424 167.1105 169.1035 170.0731 171.3653 172.3158 173.0046 173.1907 174.4356 176.3625 177.8340 179.3144 179.8754 180.7641 182.1252 185.2746 185.9054 186.7333 187.5413 189.3680 189.6325 192.2534 192.6376 193.8901 195.4147 196.3824 199.1789 202.2540 204.9639 206.6257 206.6408 221.3957 221.7419 222.4655 222.9857 223.0379 223.5965 225.8295 226.0778 228.0048 229.4102 294.5657 294.8479 295.7905 297.2250 308.6442 313.4261 609.1206 618.0215 619.6088 625.3159 628.9880 631.1818 632.0986 634.0492 634.2833 635.2230 635.2824 635.6419 636.7897 636.8522 639.1480 639.9214 642.8279 647.1153 650.2285 657.3289 658.2006 702.1446 708.1430 1200.2465 1210.1341 1214.9514</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">-0.040546 -0.049121 -0.261754 -0.394906 -0.299013 0.068543 0.037935 -0.084000 -0.253132 -0.248867 -0.201156 0.367687 0.051544 0.046038 -0.009006 -0.192360 -0.135438 0.228218 -0.098150 -0.201711 0.259355 -0.222013 -0.170609 -0.085575 -0.112380 -0.151980 0.085623 0.078106 0.073727 0.092079 0.099378 0.088314 0.086166 0.103572 0.094759 0.106050 0.112243 0.121492 0.126462 0.126765 0.126737 0.125391 0.130417 0.125679 0.124454 0.124982</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">17.0405 17.0491 8.2618 8.3949 8.2990 5.9315 5.9621 6.0840 6.2531 6.2489 6.2012 5.6323 5.9485 5.9540 6.0090 6.1924 6.1354 5.7718 6.0981 6.2017 5.7406 6.2220 6.1706 6.0856 6.1124 6.1520 0.9144 0.9219 0.9263 0.9079 0.9006 0.9117 0.9138 0.8964 0.9052 0.8939 0.8878 0.8785 0.8735 0.8732 0.8733 0.8746 0.8696 0.8743 0.8755 0.8750</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">-0.0405 -0.0491 -0.2618 -0.3949 -0.2990 0.0685 0.0379 -0.0840 -0.2531 -0.2489 -0.2012 0.3677 0.0515 0.0460 -0.0090 -0.1924 -0.1354 0.2282 -0.0981 -0.2017 0.2594 -0.2220 -0.1706 -0.0856 -0.1124 -0.1520 0.0856 0.0781 0.0737 0.0921 0.0994 0.0883 0.0862 0.1036 0.0948 0.1061 0.1122 0.1215 0.1265 0.1268 0.1267 0.1254 0.1304 0.1257 0.1245 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2870 1.2557 2.1395 2.1064 2.1089 3.7601 3.8310 3.8548 3.9097 3.9128 3.9249 4.2300 4.2511 3.8657 3.6855 3.9771 3.9550 3.8469 3.9480 4.0357 3.8097 4.0396 3.9347 3.9318 3.9463 3.9700 1.0509 1.0348 1.0099 1.0042 1.0023 1.0010 1.0026 1.0234 1.0323 0.9972 1.0098 1.0127 1.0221 0.9994 1.0119 1.0146 1.0054 0.9986 1.0002 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2870 1.2557 2.1395 2.1064 2.1089 3.7601 3.8310 3.8548 3.9097 3.9128 3.9249 4.2300 4.2511 3.8657 3.6855 3.9771 3.9550 3.8469 3.9480 4.0357 3.8097 4.0396 3.9347 3.9318 3.9463 3.9700 1.0509 1.0348 1.0099 1.0042 1.0023 1.0010 1.0026 1.0234 1.0323 0.9972 1.0098 1.0127 1.0221 0.9994 1.0119 1.0146 1.0054 0.9986 1.0002 1.0007</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">1.1967 1.1511 1.1741 0.8777 1.9336 0.9602 0.9705 0.9176 0.8703 0.9497 0.9612 0.9047 1.0261 0.9871 1.0341 1.0146 0.9886 0.9885 0.9950 0.9888 0.9909 0.9833 1.8738 0.9521 0.9100 0.9952 1.0193 1.3927 1.3822 1.4134 0.9510 1.4468 0.9693 1.4172 1.4402 0.9773 0.9721 1.4093 1.3681 1.4499 0.9711 1.4306 0.9610 1.4227 0.9750 1.4392 0.9727 0.9777</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">-0.021714693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448493281297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.06105 19.17589 0.11484 23.21300 -22.40206 0.81094 23.86872 -23.24114 0.62757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
