<?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="-1.886599"
                        y3="-0.554812"
                        z3="1.735909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.979925"
                        y3="-1.551151"
                        z3="-0.967064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.209183"
                        y3="3.196645"
                        z3="0.451701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.166089"
                        y3="2.667474"
                        z3="-1.45585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.336948"
                        y3="-1.731781"
                        z3="1.099565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.443821"
                        y3="3.624942"
                        z3="-0.088484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.228758"
                        y3="2.250467"
                        z3="0.459092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094942"
                        y3="3.28263"
                        z3="0.493736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.282247"
                        y3="4.550814"
                        z3="0.764086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640453"
                        y3="3.861587"
                        z3="-1.565951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.14468"
                        y3="1.05782"
                        z3="-0.398988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119515"
                        y3="3.022871"
                        z3="-0.310095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.024523"
                        y3="-0.18131"
                        z3="0.062337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.464469"
                        y3="2.856802"
                        z3="-0.107907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766756"
                        y3="1.380525"
                        z3="-0.062142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.892429"
                        y3="0.455076"
                        z3="0.485504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.98059"
                        y3="0.944104"
                        z3="-0.584357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228212"
                        y3="-0.892091"
                        z3="0.504343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.313855"
                        y3="-0.39876"
                        z3="-0.546203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.444212"
                        y3="-1.330292"
                        z3="0.00007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.009066"
                        y3="-2.931805"
                        z3="0.546364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.540213"
                        y3="-3.901514"
                        z3="1.422803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.065231"
                        y3="-3.187841"
                        z3="-0.818066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.126754"
                        y3="-5.128583"
                        z3="0.932074"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.656502"
                        y3="-4.424867"
                        z3="-1.292925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.186857"
                        y3="-5.40057"
                        z3="-0.426991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.652823"
                        y3="2.062006"
                        z3="1.439265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.886329"
                        y3="3.689354"
                        z3="1.476304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.136764"
                        y3="4.373363"
                        z3="1.830424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.032821"
                        y3="5.594182"
                        z3="0.564638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.342959"
                        y3="4.413247"
                        z3="0.548383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.402623"
                        y3="4.897624"
                        z3="-1.811322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.024962"
                        y3="3.234363"
                        z3="-2.202348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.687265"
                        y3="3.695264"
                        z3="-1.825964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.192061"
                        y3="1.174352"
                        z3="-1.47283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542261"
                        y3="3.218166"
                        z3="-1.136365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.196244"
                        y3="3.399656"
                        z3="0.492431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.943412"
                        y3="0.746896"
                        z3="0.915125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.670964"
                        y3="1.656633"
                        z3="-1.020188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.264392"
                        y3="-0.728746"
                        z3="-0.943991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.71132"
                        y3="-2.37841"
                        z3="0.03254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.493728"
                        y3="-3.681982"
                        z3="2.481257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40321"
                        y3="-2.428489"
                        z3="-1.51039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.241642"
                        y3="-5.87822"
                        z3="1.619913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.698078"
                        y3="-4.619234"
                        z3="-2.356668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.133395"
                        y3="-6.360966"
                        z3="-0.807295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8866,-.5548,1.7359;-1.9799,-1.5512,-.9671;1.2092,3.1966,.4517;.1661,2.6675,-1.4559;1.3369,-1.7318,1.0996;-2.4438,3.6249,-.0885;-2.2288,2.2505,.4591;-1.0949,3.2826,.4937;-3.2822,4.5508,.7641;-2.6405,3.8616,-1.566;-2.1447,1.0578,-.399;.1195,3.0229,-.3101;-2.0245,-.1813,.0623;2.4645,2.8568,-.1079;2.7668,1.3805,-.0621;1.8924,.4551,.4855;3.9806,.9441,-.5844;2.2282,-.8921,.5043;4.3139,-.3988,-.5462;3.4442,-1.3303,.0001;1.0091,-2.9318,.5464;.5402,-3.9015,1.4228;1.0652,-3.1878,-.8181;.1268,-5.1286,.9321;.6565,-4.4249,-1.2929;.1869,-5.4006,-.427;-2.6528,2.062,1.4393;-.8863,3.6894,1.4763;-3.1368,4.3734,1.8304;-3.0328,5.5942,.5646;-4.343,4.4132,.5484;-2.4026,4.8976,-1.8113;-2.025,3.2344,-2.2023;-3.6873,3.6953,-1.826;-2.1921,1.1744,-1.4728;2.5423,3.2182,-1.1364;3.1962,3.3997,.4924;.9434,.7469,.9151;4.671,1.6566,-1.0202;5.2644,-.7287,-.944;3.7113,-2.3784,.0325;.4937,-3.682,2.4813;1.4032,-2.4285,-1.5104;-.2416,-5.8782,1.6199;.6981,-4.6192,-2.3567;-.1334,-6.361,-.8073;</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">2690.2595062466 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">5.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-1.88659881"
                                 y3="-0.55481177"
                                 z3="1.73590907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.97992492"
                                 y3="-1.55115087"
                                 z3="-0.96706364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.20918326"
                                 y3="3.19664521"
                                 z3="0.45170119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16608853"
                                 y3="2.6674735"
                                 z3="-1.45585024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33694843"
                                 y3="-1.73178108"
                                 z3="1.09956482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44382056"
                                 y3="3.62494216"
                                 z3="-0.08848381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22875765"
                                 y3="2.25046702"
                                 z3="0.45909217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09494219"
                                 y3="3.28263016"
                                 z3="0.49373558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.28224678"
                                 y3="4.55081423"
                                 z3="0.7640865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64045255"
                                 y3="3.8615872"
                                 z3="-1.56595109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14468042"
                                 y3="1.05781957"
                                 z3="-0.39898759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11951519"
                                 y3="3.02287125"
                                 z3="-0.31009545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02452326"
                                 y3="-0.18130992"
                                 z3="0.06233665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46446922"
                                 y3="2.85680178"
                                 z3="-0.10790712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76675604"
                                 y3="1.38052539"
                                 z3="-0.06214185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89242874"
                                 y3="0.45507577"
                                 z3="0.48550419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98058981"
                                 y3="0.94410394"
                                 z3="-0.58435711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22821211"
                                 y3="-0.89209092"
                                 z3="0.50434324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31385548"
                                 y3="-0.39876024"
                                 z3="-0.5462026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44421169"
                                 y3="-1.33029225"
                                 z3="0.00006963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.00906604"
                                 y3="-2.93180451"
                                 z3="0.54636371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54021331"
                                 y3="-3.90151448"
                                 z3="1.42280347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06523146"
                                 y3="-3.18784054"
                                 z3="-0.81806563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.1267538"
                                 y3="-5.12858299"
                                 z3="0.93207402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.65650212"
                                 y3="-4.42486736"
                                 z3="-1.29292491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18685685"
                                 y3="-5.40056989"
                                 z3="-0.42699088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65282264"
                                 y3="2.06200631"
                                 z3="1.43926485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8863286"
                                 y3="3.68935403"
                                 z3="1.47630376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.13676443"
                                 y3="4.37336281"
                                 z3="1.83042446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.03282068"
                                 y3="5.59418155"
                                 z3="0.56463754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.34295886"
                                 y3="4.41324712"
                                 z3="0.54838334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40262303"
                                 y3="4.89762433"
                                 z3="-1.81132247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02496228"
                                 y3="3.23436347"
                                 z3="-2.20234778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68726502"
                                 y3="3.6952639"
                                 z3="-1.82596429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.19206107"
                                 y3="1.17435183"
                                 z3="-1.47283019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54226143"
                                 y3="3.21816645"
                                 z3="-1.13636504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19624369"
                                 y3="3.39965613"
                                 z3="0.49243068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9434118"
                                 y3="0.74689598"
                                 z3="0.91512538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.67096427"
                                 y3="1.65663291"
                                 z3="-1.02018776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.26439183"
                                 y3="-0.72874569"
                                 z3="-0.94399063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71131962"
                                 y3="-2.37840991"
                                 z3="0.03253972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.49372819"
                                 y3="-3.68198201"
                                 z3="2.48125734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40321001"
                                 y3="-2.42848856"
                                 z3="-1.51039025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24164176"
                                 y3="-5.87822018"
                                 z3="1.61991316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.69807789"
                                 y3="-4.61923409"
                                 z3="-2.35666824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.13339524"
                                 y3="-6.36096644"
                                 z3="-0.80729464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8866,-.5548,1.7359;-1.9799,-1.5512,-.9671;1.2092,3.1966,.4517;.1661,2.6675,-1.4559;1.3369,-1.7318,1.0996;-2.4438,3.6249,-.0885;-2.2288,2.2505,.4591;-1.0949,3.2826,.4937;-3.2822,4.5508,.7641;-2.6405,3.8616,-1.566;-2.1447,1.0578,-.399;.1195,3.0229,-.3101;-2.0245,-.1813,.0623;2.4645,2.8568,-.1079;2.7668,1.3805,-.0621;1.8924,.4551,.4855;3.9806,.9441,-.5844;2.2282,-.8921,.5043;4.3139,-.3988,-.5462;3.4442,-1.3303,.0001;1.0091,-2.9318,.5464;.5402,-3.9015,1.4228;1.0652,-3.1878,-.8181;.1268,-5.1286,.9321;.6565,-4.4249,-1.2929;.1869,-5.4006,-.427;-2.6528,2.062,1.4393;-.8863,3.6894,1.4763;-3.1368,4.3734,1.8304;-3.0328,5.5942,.5646;-4.343,4.4132,.5484;-2.4026,4.8976,-1.8113;-2.025,3.2344,-2.2023;-3.6873,3.6953,-1.826;-2.1921,1.1744,-1.4728;2.5423,3.2182,-1.1364;3.1962,3.3997,.4924;.9434,.7469,.9151;4.671,1.6566,-1.0202;5.2644,-.7287,-.944;3.7113,-2.3784,.0325;.4937,-3.682,2.4813;1.4032,-2.4285,-1.5104;-.2416,-5.8782,1.6199;.6981,-4.6192,-2.3567;-.1334,-6.361,-.8073;</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="-1.886599"
                        y3="-0.554812"
                        z3="1.735909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.979925"
                        y3="-1.551151"
                        z3="-0.967064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.209183"
                        y3="3.196645"
                        z3="0.451701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.166089"
                        y3="2.667474"
                        z3="-1.45585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.336948"
                        y3="-1.731781"
                        z3="1.099565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.443821"
                        y3="3.624942"
                        z3="-0.088484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.228758"
                        y3="2.250467"
                        z3="0.459092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094942"
                        y3="3.28263"
                        z3="0.493736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.282247"
                        y3="4.550814"
                        z3="0.764086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640453"
                        y3="3.861587"
                        z3="-1.565951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.14468"
                        y3="1.05782"
                        z3="-0.398988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119515"
                        y3="3.022871"
                        z3="-0.310095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.024523"
                        y3="-0.18131"
                        z3="0.062337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.464469"
                        y3="2.856802"
                        z3="-0.107907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766756"
                        y3="1.380525"
                        z3="-0.062142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.892429"
                        y3="0.455076"
                        z3="0.485504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.98059"
                        y3="0.944104"
                        z3="-0.584357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228212"
                        y3="-0.892091"
                        z3="0.504343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.313855"
                        y3="-0.39876"
                        z3="-0.546203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.444212"
                        y3="-1.330292"
                        z3="0.00007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.009066"
                        y3="-2.931805"
                        z3="0.546364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.540213"
                        y3="-3.901514"
                        z3="1.422803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.065231"
                        y3="-3.187841"
                        z3="-0.818066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.126754"
                        y3="-5.128583"
                        z3="0.932074"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.656502"
                        y3="-4.424867"
                        z3="-1.292925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.186857"
                        y3="-5.40057"
                        z3="-0.426991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.652823"
                        y3="2.062006"
                        z3="1.439265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.886329"
                        y3="3.689354"
                        z3="1.476304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.136764"
                        y3="4.373363"
                        z3="1.830424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.032821"
                        y3="5.594182"
                        z3="0.564638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.342959"
                        y3="4.413247"
                        z3="0.548383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.402623"
                        y3="4.897624"
                        z3="-1.811322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.024962"
                        y3="3.234363"
                        z3="-2.202348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.687265"
                        y3="3.695264"
                        z3="-1.825964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.192061"
                        y3="1.174352"
                        z3="-1.47283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542261"
                        y3="3.218166"
                        z3="-1.136365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.196244"
                        y3="3.399656"
                        z3="0.492431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.943412"
                        y3="0.746896"
                        z3="0.915125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.670964"
                        y3="1.656633"
                        z3="-1.020188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.264392"
                        y3="-0.728746"
                        z3="-0.943991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.71132"
                        y3="-2.37841"
                        z3="0.03254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.493728"
                        y3="-3.681982"
                        z3="2.481257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40321"
                        y3="-2.428489"
                        z3="-1.51039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.241642"
                        y3="-5.87822"
                        z3="1.619913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.698078"
                        y3="-4.619234"
                        z3="-2.356668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.133395"
                        y3="-6.360966"
                        z3="-0.807295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8866,-.5548,1.7359;-1.9799,-1.5512,-.9671;1.2092,3.1966,.4517;.1661,2.6675,-1.4559;1.3369,-1.7318,1.0996;-2.4438,3.6249,-.0885;-2.2288,2.2505,.4591;-1.0949,3.2826,.4937;-3.2822,4.5508,.7641;-2.6405,3.8616,-1.566;-2.1447,1.0578,-.399;.1195,3.0229,-.3101;-2.0245,-.1813,.0623;2.4645,2.8568,-.1079;2.7668,1.3805,-.0621;1.8924,.4551,.4855;3.9806,.9441,-.5844;2.2282,-.8921,.5043;4.3139,-.3988,-.5462;3.4442,-1.3303,.0001;1.0091,-2.9318,.5464;.5402,-3.9015,1.4228;1.0652,-3.1878,-.8181;.1268,-5.1286,.9321;.6565,-4.4249,-1.2929;.1869,-5.4006,-.427;-2.6528,2.062,1.4393;-.8863,3.6894,1.4763;-3.1368,4.3734,1.8304;-3.0328,5.5942,.5646;-4.343,4.4132,.5484;-2.4026,4.8976,-1.8113;-2.025,3.2344,-2.2023;-3.6873,3.6953,-1.826;-2.1921,1.1744,-1.4728;2.5423,3.2182,-1.1364;3.1962,3.3997,.4924;.9434,.7469,.9151;4.671,1.6566,-1.0202;5.2644,-.7287,-.944;3.7113,-2.3784,.0325;.4937,-3.682,2.4813;1.4032,-2.4285,-1.5104;-.2416,-5.8782,1.6199;.6981,-4.6192,-2.3567;-.1334,-6.361,-.8073;</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">-1958.42157749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.25950625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4648.68108373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8034.39060552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3385.70952179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04415244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62257496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999988203875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999988203875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999976407750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520368784930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3045 96.3720 96.6352 96.7056 96.7751 96.8822 97.2392 97.4269 97.4516 97.5142 97.7140 97.8835 97.9501 98.0069 98.1705 98.4170 98.5807 98.7285 98.8737 98.9449 99.0703 99.2788 99.5104 99.5994 99.8025 99.9200 99.9491 100.0629 100.3957 100.6207 100.7985 101.0270 101.1157 101.2054 101.4655 101.5451 101.8340 102.0387 102.2122 102.4633 102.6627 102.7144 103.1757 103.2762 103.5611 103.8278 104.1242 104.2140 104.3478 104.3920 104.5477 104.6610 104.9543 105.1940 105.2871 105.4086 105.5488 105.6291 105.7017 105.7725 106.0147 106.0821 106.1620 106.4771 106.7533 106.8458 107.0742 107.1522 107.3824 107.5197 107.6177 107.7622 107.9661 108.1079 108.3271 108.4468 108.5741 108.7431 108.9056 109.1912 109.3849 109.6328 109.7188 109.9021 110.0718 110.1314 110.5209 110.5859 110.6047 110.9051 111.2852 111.3514 111.4708 111.6849 111.9565 112.1514 112.3915 112.4087 112.5824 112.7273 112.9297 113.2044 113.4568 113.4810 113.6878 113.9335 114.1789 114.2409 114.3726 114.5340 114.7070 114.9200 115.2060 115.2963 115.5111 115.5853 115.8105 115.8914 116.0148 116.2676 116.4750 116.5900 116.7327 116.8810 117.1440 117.3058 117.4201 117.4502 117.6047 117.7323 117.8764 117.9274 118.0677 118.1747 118.4461 118.5930 118.7604 118.8560 118.9878 119.1162 119.2918 119.6039 119.6172 119.6604 119.7840 119.9824 120.2467 120.4908 120.5701 120.6997 120.8782 121.1205 121.3354 121.6476 121.8895 122.0174 122.2136 122.3621 122.4367 122.6421 122.7820 123.2494 123.3478 123.5359 123.9509 124.4412 124.7214 125.0705 125.1649 125.2494 126.1356 126.1981 126.5653 126.6621 127.0838 127.2109 127.6461 128.0332 128.5481 128.7670 129.1212 129.2891 129.3709 129.4233 129.6524 129.8762 130.0697 130.1694 130.3850 130.6563 130.7401 130.8791 131.0038 131.3914 131.7935 132.1766 132.3531 132.5321 132.6332 132.6566 132.8651 132.9968 133.3860 133.5005 133.9658 134.0216 134.2555 134.3637 134.8634 135.1256 135.4269 135.7414 135.9058 136.2430 136.5760 137.0737 137.1139 137.3899 137.7432 137.9225 138.0721 138.4795 138.5997 138.7911 138.9545 139.3080 139.5112 139.6935 140.1684 140.8674 140.9280 141.4464 141.6121 141.8512 142.2624 142.8469 143.8249 144.0115 144.3901 144.4846 144.6785 144.8247 144.9123 145.2243 145.3714 145.4780 145.7009 145.9553 146.0288 146.2371 146.5671 146.8380 147.1332 147.6533 147.9800 148.2648 148.4224 148.5220 148.9868 149.0557 149.3077 149.8209 149.8852 150.5027 150.5884 150.6729 150.7866 151.1159 151.2961 151.4166 152.2883 152.5451 153.1000 153.4404 153.5231 153.8655 154.3569 154.8365 154.9994 155.4625 155.6876 156.1121 156.3518 156.5781 157.3232 157.5024 157.6553 157.8605 158.3946 158.5914 159.1724 159.4340 160.0675 160.2255 160.4813 161.2953 161.5627 163.2281 163.6442 164.4039 164.8798 165.6627 167.4455 168.8974 170.6496 171.2421 172.1498 173.2067 173.7702 174.8529 177.0250 178.5060 179.0733 180.1110 181.6504 182.2405 185.5489 186.5555 187.0660 188.0992 189.5723 190.2957 192.6272 192.8654 193.9666 195.6498 196.3708 199.5688 203.0148 205.1401 207.5735 207.7683 222.7383 223.0931 223.5317 223.7535 224.1012 224.9259 226.3868 226.9192 228.7514 230.3697 296.2248 296.7041 297.6269 298.9252 309.3261 314.5384 609.8610 619.3928 619.5735 624.5965 631.9258 631.9784 632.8507 634.0583 634.7831 635.6612 635.7361 635.9073 637.2887 637.6440 637.8152 640.9876 642.3673 647.1817 650.2698 657.6844 658.5763 706.1492 712.0278 1202.0450 1211.6514 1216.4517</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">-0.052582 -0.036041 -0.274323 -0.372210 -0.287502 0.108222 -0.029599 -0.068897 -0.234642 -0.271183 -0.159476 0.304341 0.037947 0.044649 0.059438 -0.167884 -0.198587 0.236657 -0.098270 -0.188375 0.301976 -0.240534 -0.239308 -0.069150 -0.089769 -0.158873 0.085970 0.085668 0.074002 0.091227 0.092469 0.086561 0.103010 0.094510 0.117265 0.112997 0.118113 0.094654 0.108043 0.124788 0.132026 0.118026 0.134379 0.122144 0.126146 0.121976</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">17.0526 17.0360 8.2743 8.3722 8.2875 5.8918 6.0296 6.0689 6.2346 6.2712 6.1595 5.6957 5.9621 5.9554 5.9406 6.1679 6.1986 5.7633 6.0983 6.1884 5.6980 6.2405 6.2393 6.0692 6.0898 6.1589 0.9140 0.9143 0.9260 0.9088 0.9075 0.9134 0.8970 0.9055 0.8827 0.8870 0.8819 0.9053 0.8920 0.8752 0.8680 0.8820 0.8656 0.8779 0.8739 0.8780</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">-0.0526 -0.0360 -0.2743 -0.3722 -0.2875 0.1082 -0.0296 -0.0689 -0.2346 -0.2712 -0.1595 0.3043 0.0379 0.0446 0.0594 -0.1679 -0.1986 0.2367 -0.0983 -0.1884 0.3020 -0.2405 -0.2393 -0.0692 -0.0898 -0.1589 0.0860 0.0857 0.0740 0.0912 0.0925 0.0866 0.1030 0.0945 0.1173 0.1130 0.1181 0.0947 0.1080 0.1248 0.1320 0.1180 0.1344 0.1221 0.1261 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2722 1.2712 2.1291 2.1049 2.0834 3.7872 3.8520 3.8513 3.8976 3.9023 3.8678 4.1860 4.2123 3.8712 3.7107 4.0462 4.0163 3.8564 3.9471 3.9753 3.6738 4.0711 3.9327 3.9159 3.9136 3.9812 1.0252 1.0322 1.0075 1.0050 1.0041 1.0036 1.0242 0.9986 1.0285 1.0088 0.9863 1.0353 1.0090 1.0004 1.0063 1.0190 1.0117 0.9988 0.9982 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2722 1.2712 2.1291 2.1049 2.0834 3.7872 3.8520 3.8513 3.8976 3.9023 3.8678 4.1860 4.2123 3.8712 3.7107 4.0462 4.0163 3.8564 3.9471 3.9753 3.6738 4.0711 3.9327 3.9159 3.9136 3.9812 1.0252 1.0322 1.0075 1.0050 1.0041 1.0036 1.0242 0.9986 1.0285 1.0088 0.9863 1.0353 1.0090 1.0004 1.0063 1.0190 1.0117 0.9988 0.9982 1.0010</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">1.1678 1.1574 1.1180 0.9270 1.9302 0.9855 0.9493 0.9548 0.9149 0.9409 0.9389 0.8389 1.0068 1.0020 1.0167 1.0276 0.9832 0.9941 0.9930 0.9856 0.9930 0.9915 1.8381 0.9634 0.9111 1.0298 0.9652 1.4212 1.3826 1.4243 0.9543 1.4711 0.9812 1.3894 1.4230 0.9732 0.9656 1.4059 1.3230 1.4516 0.9758 1.4184 0.9841 1.4171 0.9760 1.4433 0.9748 0.9793</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">-0.027209390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448786874807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.04504 -2.98281 0.06222 17.89969 -17.09427 0.80542 -5.25946 5.35826 0.09881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
