<?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="-4.027654"
                        y3="-0.973847"
                        z3="0.741546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.343522"
                        y3="-1.566993"
                        z3="-1.991844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.430714"
                        y3="2.586098"
                        z3="0.158543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.157299"
                        y3="2.086321"
                        z3="-1.618306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.036635"
                        y3="-2.136304"
                        z3="0.946111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.182031"
                        y3="2.902584"
                        z3="0.31225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.046262"
                        y3="1.414909"
                        z3="0.452256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815714"
                        y3="2.304091"
                        z3="0.567848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794006"
                        y3="3.638842"
                        z3="1.480437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.535677"
                        y3="3.510512"
                        z3="-1.021979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.269303"
                        y3="0.501267"
                        z3="-0.6770"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267398"
                        y3="2.302394"
                        z3="-0.440347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.100702"
                        y3="-0.531623"
                        z3="-0.638301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.631294"
                        y3="2.534855"
                        z3="-0.596202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419679"
                        y3="1.284106"
                        z3="-0.309279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816293"
                        y3="0.146823"
                        z3="0.206505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.780478"
                        y3="1.271139"
                        z3="-0.595394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.5697"
                        y3="-1.00239"
                        z3="0.417153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.524648"
                        y3="0.124541"
                        z3="-0.370353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.927411"
                        y3="-1.019406"
                        z3="0.131894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.711769"
                        y3="-2.416509"
                        z3="0.748763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.164402"
                        y3="-2.455008"
                        z3="-0.527781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.935983"
                        y3="-2.70861"
                        z3="1.859084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.172508"
                        y3="-2.781739"
                        z3="-0.683019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.399797"
                        y3="-3.044719"
                        z3="1.688474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.960048"
                        y3="-3.076984"
                        z3="0.421203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.361146"
                        y3="1.016421"
                        z3="1.409758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.448733"
                        y3="2.419778"
                        z3="1.580692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.540243"
                        y3="3.176755"
                        z3="2.435136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.449949"
                        y3="4.674064"
                        z3="1.510789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.881974"
                        y3="3.650218"
                        z3="1.397634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.096414"
                        y3="2.997102"
                        z3="-1.871557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.619287"
                        y3="3.500186"
                        z3="-1.148873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.208309"
                        y3="4.55073"
                        z3="-1.061251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.739448"
                        y3="0.670294"
                        z3="-1.604133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.418444"
                        y3="2.60871"
                        z3="-1.664848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.210517"
                        y3="3.413777"
                        z3="-0.308447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764169"
                        y3="0.143018"
                        z3="0.456614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.261857"
                        y3="2.157871"
                        z3="-0.990042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.583973"
                        y3="0.118647"
                        z3="-0.590288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.501468"
                        y3="-1.91922"
                        z3="0.308047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.776345"
                        y3="-2.228754"
                        z3="-1.391686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.381025"
                        y3="-2.675999"
                        z3="2.844873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603134"
                        y3="-2.804711"
                        z3="-1.674783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.005399"
                        y3="-3.275588"
                        z3="2.554853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.002791"
                        y3="-3.33183"
                        z3="0.291088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.0277,-.9738,.7415;-3.3435,-1.567,-1.9918;1.4307,2.5861,.1585;.1573,2.0863,-1.6183;3.0366,-2.1363,.9461;-2.182,2.9026,.3123;-2.0463,1.4149,.4523;-.8157,2.3041,.5678;-2.794,3.6388,1.4804;-2.5357,3.5105,-1.022;-2.2693,.5013,-.677;.2674,2.3024,-.4403;-3.1007,-.5316,-.6383;2.6313,2.5349,-.5962;3.4197,1.2841,-.3093;2.8163,.1468,.2065;4.7805,1.2711,-.5954;3.5697,-1.0024,.4172;5.5246,.1245,-.3704;4.9274,-1.0194,.1319;1.7118,-2.4165,.7488;1.1644,-2.455,-.5278;.936,-2.7086,1.8591;-.1725,-2.7817,-.683;-.3998,-3.0447,1.6885;-.96,-3.077,.4212;-2.3611,1.0164,1.4098;-.4487,2.4198,1.5807;-2.5402,3.1768,2.4351;-2.4499,4.6741,1.5108;-3.882,3.6502,1.3976;-2.0964,2.9971,-1.8716;-3.6193,3.5002,-1.1489;-2.2083,4.5507,-1.0613;-1.7394,.6703,-1.6041;2.4184,2.6087,-1.6648;3.2105,3.4138,-.3084;1.7642,.143,.4566;5.2619,2.1579,-.99;6.584,.1186,-.5903;5.5015,-1.9192,.308;1.7763,-2.2288,-1.3917;1.381,-2.676,2.8449;-.6031,-2.8047,-1.6748;-1.0054,-3.2756,2.5549;-2.0028,-3.3318,.2911;</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">2645.8030401147 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.353e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-4.0276543"
                                 y3="-0.9738472"
                                 z3="0.74154618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.34352194"
                                 y3="-1.56699319"
                                 z3="-1.99184426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43071429"
                                 y3="2.58609835"
                                 z3="0.15854281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15729858"
                                 y3="2.08632122"
                                 z3="-1.61830587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03663506"
                                 y3="-2.13630434"
                                 z3="0.94611132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18203071"
                                 y3="2.90258428"
                                 z3="0.31224987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04626176"
                                 y3="1.41490882"
                                 z3="0.45225589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8157142"
                                 y3="2.30409102"
                                 z3="0.56784814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79400627"
                                 y3="3.63884229"
                                 z3="1.48043745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53567666"
                                 y3="3.51051229"
                                 z3="-1.02197918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.26930318"
                                 y3="0.50126684"
                                 z3="-0.6769996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26739772"
                                 y3="2.30239429"
                                 z3="-0.44034694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10070225"
                                 y3="-0.53162305"
                                 z3="-0.63830135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63129419"
                                 y3="2.5348546"
                                 z3="-0.59620193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4196791"
                                 y3="1.28410565"
                                 z3="-0.30927885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81629267"
                                 y3="0.14682276"
                                 z3="0.20650485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.78047836"
                                 y3="1.27113907"
                                 z3="-0.59539356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56969986"
                                 y3="-1.00238997"
                                 z3="0.41715308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.52464835"
                                 y3="0.12454068"
                                 z3="-0.3703526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92741058"
                                 y3="-1.01940619"
                                 z3="0.13189407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.71176855"
                                 y3="-2.41650921"
                                 z3="0.74876302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16440231"
                                 y3="-2.45500848"
                                 z3="-0.52778098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.93598275"
                                 y3="-2.70860957"
                                 z3="1.85908374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17250786"
                                 y3="-2.78173927"
                                 z3="-0.68301861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39979748"
                                 y3="-3.04471864"
                                 z3="1.68847395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.96004793"
                                 y3="-3.07698362"
                                 z3="0.42120252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36114597"
                                 y3="1.01642138"
                                 z3="1.4097582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44873251"
                                 y3="2.41977767"
                                 z3="1.58069198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54024308"
                                 y3="3.17675484"
                                 z3="2.43513613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44994906"
                                 y3="4.6740643"
                                 z3="1.5107895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88197429"
                                 y3="3.65021802"
                                 z3="1.39763381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09641391"
                                 y3="2.99710173"
                                 z3="-1.87155727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61928721"
                                 y3="3.50018606"
                                 z3="-1.14887284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20830929"
                                 y3="4.55072967"
                                 z3="-1.0612509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73944841"
                                 y3="0.67029402"
                                 z3="-1.60413335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41844446"
                                 y3="2.60870955"
                                 z3="-1.66484815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.21051706"
                                 y3="3.41377673"
                                 z3="-0.3084471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76416947"
                                 y3="0.14301777"
                                 z3="0.45661392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.26185661"
                                 y3="2.15787083"
                                 z3="-0.99004154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.58397348"
                                 y3="0.11864664"
                                 z3="-0.59028782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.50146788"
                                 y3="-1.91922041"
                                 z3="0.30804743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7763455"
                                 y3="-2.22875362"
                                 z3="-1.39168617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38102475"
                                 y3="-2.67599899"
                                 z3="2.84487262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60313424"
                                 y3="-2.8047109"
                                 z3="-1.67478304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00539947"
                                 y3="-3.275588"
                                 z3="2.55485342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00279077"
                                 y3="-3.33183025"
                                 z3="0.29108849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.0277,-.9738,.7415;-3.3435,-1.567,-1.9918;1.4307,2.5861,.1585;.1573,2.0863,-1.6183;3.0366,-2.1363,.9461;-2.182,2.9026,.3122;-2.0463,1.4149,.4523;-.8157,2.3041,.5678;-2.794,3.6388,1.4804;-2.5357,3.5105,-1.022;-2.2693,.5013,-.677;.2674,2.3024,-.4403;-3.1007,-.5316,-.6383;2.6313,2.5349,-.5962;3.4197,1.2841,-.3093;2.8163,.1468,.2065;4.7805,1.2711,-.5954;3.5697,-1.0024,.4172;5.5246,.1245,-.3704;4.9274,-1.0194,.1319;1.7118,-2.4165,.7488;1.1644,-2.455,-.5278;.936,-2.7086,1.8591;-.1725,-2.7817,-.683;-.3998,-3.0447,1.6885;-.96,-3.077,.4212;-2.3611,1.0164,1.4098;-.4487,2.4198,1.5807;-2.5402,3.1768,2.4351;-2.4499,4.6741,1.5108;-3.882,3.6502,1.3976;-2.0964,2.9971,-1.8716;-3.6193,3.5002,-1.1489;-2.2083,4.5507,-1.0613;-1.7394,.6703,-1.6041;2.4184,2.6087,-1.6648;3.2105,3.4138,-.3084;1.7642,.143,.4566;5.2619,2.1579,-.99;6.584,.1186,-.5903;5.5015,-1.9192,.308;1.7763,-2.2288,-1.3917;1.381,-2.676,2.8449;-.6031,-2.8047,-1.6748;-1.0054,-3.2756,2.5549;-2.0028,-3.3318,.2911;</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="-4.027654"
                        y3="-0.973847"
                        z3="0.741546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.343522"
                        y3="-1.566993"
                        z3="-1.991844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.430714"
                        y3="2.586098"
                        z3="0.158543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.157299"
                        y3="2.086321"
                        z3="-1.618306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.036635"
                        y3="-2.136304"
                        z3="0.946111"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.182031"
                        y3="2.902584"
                        z3="0.31225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.046262"
                        y3="1.414909"
                        z3="0.452256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815714"
                        y3="2.304091"
                        z3="0.567848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794006"
                        y3="3.638842"
                        z3="1.480437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.535677"
                        y3="3.510512"
                        z3="-1.021979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.269303"
                        y3="0.501267"
                        z3="-0.6770"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267398"
                        y3="2.302394"
                        z3="-0.440347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.100702"
                        y3="-0.531623"
                        z3="-0.638301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.631294"
                        y3="2.534855"
                        z3="-0.596202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419679"
                        y3="1.284106"
                        z3="-0.309279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816293"
                        y3="0.146823"
                        z3="0.206505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.780478"
                        y3="1.271139"
                        z3="-0.595394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.5697"
                        y3="-1.00239"
                        z3="0.417153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.524648"
                        y3="0.124541"
                        z3="-0.370353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.927411"
                        y3="-1.019406"
                        z3="0.131894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.711769"
                        y3="-2.416509"
                        z3="0.748763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.164402"
                        y3="-2.455008"
                        z3="-0.527781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.935983"
                        y3="-2.70861"
                        z3="1.859084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.172508"
                        y3="-2.781739"
                        z3="-0.683019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.399797"
                        y3="-3.044719"
                        z3="1.688474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.960048"
                        y3="-3.076984"
                        z3="0.421203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.361146"
                        y3="1.016421"
                        z3="1.409758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.448733"
                        y3="2.419778"
                        z3="1.580692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.540243"
                        y3="3.176755"
                        z3="2.435136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.449949"
                        y3="4.674064"
                        z3="1.510789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.881974"
                        y3="3.650218"
                        z3="1.397634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.096414"
                        y3="2.997102"
                        z3="-1.871557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.619287"
                        y3="3.500186"
                        z3="-1.148873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.208309"
                        y3="4.55073"
                        z3="-1.061251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.739448"
                        y3="0.670294"
                        z3="-1.604133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.418444"
                        y3="2.60871"
                        z3="-1.664848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.210517"
                        y3="3.413777"
                        z3="-0.308447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764169"
                        y3="0.143018"
                        z3="0.456614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.261857"
                        y3="2.157871"
                        z3="-0.990042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.583973"
                        y3="0.118647"
                        z3="-0.590288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.501468"
                        y3="-1.91922"
                        z3="0.308047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.776345"
                        y3="-2.228754"
                        z3="-1.391686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.381025"
                        y3="-2.675999"
                        z3="2.844873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603134"
                        y3="-2.804711"
                        z3="-1.674783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.005399"
                        y3="-3.275588"
                        z3="2.554853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.002791"
                        y3="-3.33183"
                        z3="0.291088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.0277,-.9738,.7415;-3.3435,-1.567,-1.9918;1.4307,2.5861,.1585;.1573,2.0863,-1.6183;3.0366,-2.1363,.9461;-2.182,2.9026,.3123;-2.0463,1.4149,.4523;-.8157,2.3041,.5678;-2.794,3.6388,1.4804;-2.5357,3.5105,-1.022;-2.2693,.5013,-.677;.2674,2.3024,-.4403;-3.1007,-.5316,-.6383;2.6313,2.5349,-.5962;3.4197,1.2841,-.3093;2.8163,.1468,.2065;4.7805,1.2711,-.5954;3.5697,-1.0024,.4172;5.5246,.1245,-.3704;4.9274,-1.0194,.1319;1.7118,-2.4165,.7488;1.1644,-2.455,-.5278;.936,-2.7086,1.8591;-.1725,-2.7817,-.683;-.3998,-3.0447,1.6885;-.96,-3.077,.4212;-2.3611,1.0164,1.4098;-.4487,2.4198,1.5807;-2.5402,3.1768,2.4351;-2.4499,4.6741,1.5108;-3.882,3.6502,1.3976;-2.0964,2.9971,-1.8716;-3.6193,3.5002,-1.1489;-2.2083,4.5507,-1.0613;-1.7394,.6703,-1.6041;2.4184,2.6087,-1.6648;3.2105,3.4138,-.3084;1.7642,.143,.4566;5.2619,2.1579,-.99;6.584,.1186,-.5903;5.5015,-1.9192,.308;1.7763,-2.2288,-1.3917;1.381,-2.676,2.8449;-.6031,-2.8047,-1.6748;-1.0054,-3.2756,2.5549;-2.0028,-3.3318,.2911;</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">-1958.42487699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2645.80304011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.22791711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7944.80833998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3340.58042287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04035908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61548209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000188275852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000188275852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000376551704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519612348620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2126 96.2759 96.4637 96.6487 96.8363 97.0749 97.1035 97.2476 97.5103 97.6008 97.6599 97.7428 97.9666 98.1855 98.2005 98.4229 98.6146 98.6815 98.8338 98.8898 99.0441 99.1312 99.2300 99.4275 99.5006 99.8866 99.9180 100.1485 100.3816 100.5334 100.6281 101.0235 101.1434 101.2631 101.5202 101.7263 101.9346 101.9748 102.1639 102.5949 102.8157 102.8858 103.1411 103.2394 103.4336 103.5916 103.7991 103.9836 104.4072 104.4736 104.6412 104.7788 105.0257 105.0853 105.2550 105.3264 105.4706 105.5703 105.6958 105.8672 105.9556 106.0220 106.2002 106.3528 106.5159 106.7442 106.8353 106.9663 107.0378 107.2522 107.3545 107.8566 108.0233 108.1991 108.3769 108.5325 108.7020 108.9087 108.9797 109.0929 109.2834 109.5471 109.7645 109.9502 110.0821 110.1302 110.5393 110.7103 110.8410 111.0311 111.1899 111.2263 111.4219 111.6229 111.8499 111.9747 112.1070 112.4437 112.4594 112.5843 112.9217 113.1540 113.2281 113.4205 113.6372 113.7503 113.9745 114.1029 114.2859 114.6379 114.9005 115.0737 115.2322 115.3139 115.4742 115.5487 115.7716 116.0001 116.0982 116.2081 116.3420 116.5480 116.6817 116.8470 116.9960 117.1984 117.2963 117.4702 117.6462 117.6609 117.8875 118.1272 118.2643 118.3765 118.5856 118.7038 118.7687 118.8854 118.9200 119.1605 119.2331 119.4376 119.5578 119.7266 119.8393 119.9746 120.3342 120.4584 120.4893 120.5919 120.9834 121.0586 121.2375 121.3973 121.7824 121.9385 122.0439 122.2185 122.3585 122.6312 122.8933 123.1199 123.1819 123.5102 123.8698 124.3615 124.6051 124.9481 125.3558 125.6310 125.8456 126.0945 126.2999 126.5670 126.8947 127.1283 127.8803 128.0970 128.4086 128.6126 128.9798 129.1217 129.2846 129.5325 129.6792 129.8378 129.9060 130.2258 130.3137 130.6485 130.7186 130.8952 131.2007 131.2784 131.5262 131.6195 132.0081 132.1408 132.3743 132.7068 132.9416 133.0060 133.1337 133.5055 133.7715 134.0101 134.1490 134.3333 134.5722 135.0256 135.2315 135.6613 135.8754 136.0286 136.5545 137.0170 137.1824 137.4464 137.6940 137.9543 138.0756 138.3165 138.4261 138.6618 138.7095 138.8471 140.0341 140.0783 140.3615 140.8774 141.0030 141.2591 141.5472 142.1232 142.5599 143.1481 143.3027 144.2068 144.3046 144.3924 144.5542 144.6663 144.9496 145.1561 145.4739 145.5177 145.7422 145.8773 145.9039 146.4440 146.6460 146.8787 146.9274 147.2886 148.0188 148.2160 148.4586 148.5173 148.6481 149.0515 149.1393 149.4172 150.0371 150.1276 150.3453 150.5707 150.6429 150.7711 151.5457 151.8686 152.2692 152.5558 152.6532 152.9724 153.3887 153.4886 154.0960 154.4344 154.8229 155.1383 155.8477 156.2007 156.4630 156.6400 157.2396 157.3991 157.6694 157.8967 158.4633 158.8459 159.0128 159.2162 159.7719 160.4634 161.0808 161.4983 162.0664 162.9674 163.0997 164.0559 164.4853 165.1276 167.7937 169.1372 169.2190 172.4682 173.0171 173.1179 173.5574 174.9649 176.3967 177.6948 178.9462 180.0690 181.3662 182.8748 185.5444 185.7162 186.9739 187.5801 188.9744 190.0751 192.0996 193.0292 194.7734 196.0994 196.3799 198.9219 202.0497 204.8871 206.6193 207.6639 222.0031 222.1209 223.0753 223.2730 223.5409 224.5977 226.1156 226.4002 228.3347 229.8978 295.7234 296.0637 296.5830 297.6776 309.1414 314.4258 610.2360 618.9412 619.8720 625.6291 630.7465 631.7128 632.4755 634.3071 634.4765 635.6593 635.7943 635.8629 636.9931 637.2222 638.1615 640.8016 642.5585 647.0877 650.3303 657.4856 658.5713 705.0256 710.4016 1200.8118 1210.7698 1215.2712</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">-0.056083 -0.053212 -0.269369 -0.391893 -0.298472 0.086083 0.045398 -0.116109 -0.231894 -0.253452 -0.206938 0.342596 0.038725 0.053363 0.048211 -0.164481 -0.209472 0.231098 -0.081237 -0.213920 0.228079 -0.157888 -0.192462 -0.129275 -0.109975 -0.108852 0.079277 0.092623 0.074207 0.090296 0.092389 0.102500 0.093491 0.088707 0.133019 0.114177 0.106398 0.122629 0.105791 0.123608 0.124224 0.131199 0.123581 0.126778 0.123832 0.122707</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">17.0561 17.0532 8.2694 8.3919 8.2985 5.9139 5.9546 6.1161 6.2319 6.2535 6.2069 5.6574 5.9613 5.9466 5.9518 6.1645 6.2095 5.7689 6.0812 6.2139 5.7719 6.1579 6.1925 6.1293 6.1100 6.1089 0.9207 0.9074 0.9258 0.9097 0.9076 0.8975 0.9065 0.9113 0.8670 0.8858 0.8936 0.8774 0.8942 0.8764 0.8758 0.8688 0.8764 0.8732 0.8762 0.8773</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">-0.0561 -0.0532 -0.2694 -0.3919 -0.2985 0.0861 0.0454 -0.1161 -0.2319 -0.2535 -0.2069 0.3426 0.0387 0.0534 0.0482 -0.1645 -0.2095 0.2311 -0.0812 -0.2139 0.2281 -0.1579 -0.1925 -0.1293 -0.1100 -0.1089 0.0793 0.0926 0.0742 0.0903 0.0924 0.1025 0.0935 0.0887 0.1330 0.1142 0.1064 0.1226 0.1058 0.1236 0.1242 0.1312 0.1236 0.1268 0.1238 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2714 1.2556 2.1346 2.0941 2.1109 3.7839 3.7957 3.9103 3.9066 3.9169 3.8657 4.1759 4.2368 3.8835 3.7104 3.9209 4.0211 3.8542 3.9566 4.0362 3.8170 3.9811 4.0338 3.9007 3.9719 3.8797 1.0324 1.0289 1.0086 1.0043 1.0045 1.0188 1.0020 1.0025 1.0362 1.0115 0.9896 1.0101 1.0108 0.9992 1.0139 1.0042 1.0127 1.0118 1.0019 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2714 1.2556 2.1346 2.0941 2.1109 3.7839 3.7957 3.9103 3.9066 3.9169 3.8657 4.1759 4.2368 3.8835 3.7104 3.9209 4.0211 3.8542 3.9566 4.0362 3.8170 3.9811 4.0338 3.9007 3.9719 3.8797 1.0324 1.0289 1.0086 1.0043 1.0045 1.0188 1.0020 1.0025 1.0362 1.0115 0.9896 1.0101 1.0108 0.9992 1.0139 1.0042 1.0127 1.0118 1.0019 1.0198</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">1.1618 1.1460 1.1367 0.9229 1.9040 1.0032 0.9260 0.9048 0.8979 0.9499 0.9605 0.8863 0.9945 1.0083 1.0245 1.0319 0.9815 0.9932 0.9924 0.9851 0.9894 0.9870 1.8490 0.9566 0.9248 0.9949 0.9805 1.3784 1.4013 1.3677 0.9510 1.4615 0.9766 1.4156 1.4476 0.9779 0.9705 1.3790 1.4321 1.4475 0.9694 1.4339 0.9760 1.3751 0.9755 1.4521 0.9770 0.9651</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">-0.026474336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451351327357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.15553 -13.00964 0.14589 20.96489 -19.91716 1.04772 4.86179 -4.40207 0.45972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
