<?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="-0.576744"
                        y3="0.254327"
                        z3="1.482248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.104042"
                        y3="-1.246292"
                        z3="-0.458537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.181134"
                        y3="3.230305"
                        z3="-0.252437"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.324502"
                        y3="2.349149"
                        z3="-1.654794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.513471"
                        y3="-2.210557"
                        z3="-1.181468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.44062"
                        y3="3.957382"
                        z3="-0.077784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.26832"
                        y3="2.667541"
                        z3="0.650987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.04585"
                        y3="3.513472"
                        z3="0.305376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.976802"
                        y3="5.123001"
                        z3="0.722049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.896744"
                        y3="3.97342"
                        z3="-1.516271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.498299"
                        y3="1.363361"
                        z3="-0.005472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.063792"
                        y3="2.968833"
                        z3="-0.657418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.82751"
                        y3="0.264028"
                        z3="0.306136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247758"
                        y3="2.57197"
                        z3="-0.944517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455108"
                        y3="1.189078"
                        z3="-0.395123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.903796"
                        y3="0.084613"
                        z3="-1.026273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166481"
                        y3="1.021354"
                        z3="0.789891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.069258"
                        y3="-1.185054"
                        z3="-0.482891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.331911"
                        y3="-0.24525"
                        z3="1.319964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.7928"
                        y3="-1.357502"
                        z3="0.689317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.376252"
                        y3="-3.440867"
                        z3="-0.602132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.032349"
                        y3="-4.513275"
                        z3="-1.185627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.564746"
                        y3="-3.626838"
                        z3="0.510124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.869161"
                        y3="-5.785153"
                        z3="-0.655805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.416987"
                        y3="-4.900703"
                        z3="1.035246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.066811"
                        y3="-5.982909"
                        z3="0.457328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.507464"
                        y3="2.678307"
                        z3="1.711074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.597909"
                        y3="4.038168"
                        z3="1.140844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.646127"
                        y3="5.094562"
                        z3="1.76113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.647602"
                        y3="6.071705"
                        z3="0.295381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.068151"
                        y3="5.118597"
                        z3="0.722708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.987973"
                        y3="3.97661"
                        z3="-1.552955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.551016"
                        y3="4.8824"
                        z3="-2.010843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.537518"
                        y3="3.130464"
                        z3="-2.098601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.252941"
                        y3="1.287747"
                        z3="-0.778049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.061518"
                        y3="2.553671"
                        z3="-2.01886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.123979"
                        y3="3.192918"
                        z3="-0.759927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.327554"
                        y3="0.200605"
                        z3="-1.934957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.593234"
                        y3="1.880286"
                        z3="1.29269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.894881"
                        y3="-0.379834"
                        z3="2.234187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.942274"
                        y3="-2.341211"
                        z3="1.113178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.658795"
                        y3="-4.348199"
                        z3="-2.052431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.051003"
                        y3="-2.784697"
                        z3="0.954911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.378696"
                        y3="-6.622671"
                        z3="-1.113889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.216232"
                        y3="-5.04734"
                        z3="1.900361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.943735"
                        y3="-6.974978"
                        z3="0.870325"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.5767,.2543,1.4822;-2.104,-1.2463,-.4585;1.1811,3.2303,-.2524;-.3245,2.3491,-1.6548;1.5135,-2.2106,-1.1815;-2.4406,3.9574,-.0778;-2.2683,2.6675,.651;-1.0458,3.5135,.3054;-2.9768,5.123,.722;-2.8967,3.9734,-1.5163;-2.4983,1.3634,-.0055;-.0638,2.9688,-.6574;-1.8275,.264,.3061;2.2478,2.572,-.9445;2.4551,1.1891,-.3951;1.9038,.0846,-1.0263;3.1665,1.0214,.7899;2.0693,-1.1851,-.4829;3.3319,-.2452,1.32;2.7928,-1.3575,.6893;1.3763,-3.4409,-.6021;2.0323,-4.5133,-1.1856;.5647,-3.6268,.5101;1.8692,-5.7852,-.6558;.417,-4.9007,1.0352;1.0668,-5.9829,.4573;-2.5075,2.6783,1.7111;-.5979,4.0382,1.1408;-2.6461,5.0946,1.7611;-2.6476,6.0717,.2954;-4.0682,5.1186,.7227;-3.988,3.9766,-1.553;-2.551,4.8824,-2.0108;-2.5375,3.1305,-2.0986;-3.2529,1.2877,-.778;2.0615,2.5537,-2.0189;3.124,3.1929,-.7599;1.3276,.2006,-1.935;3.5932,1.8803,1.2927;3.8949,-.3798,2.2342;2.9423,-2.3412,1.1132;2.6588,-4.3482,-2.0524;.051,-2.7847,.9549;2.3787,-6.6227,-1.1139;-.2162,-5.0473,1.9004;.9437,-6.975,.8703;</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">2702.1611538486 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">6.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-0.57674407"
                                 y3="0.2543272"
                                 z3="1.48224819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.10404211"
                                 y3="-1.24629194"
                                 z3="-0.45853736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18113391"
                                 y3="3.23030521"
                                 z3="-0.25243727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.32450155"
                                 y3="2.34914903"
                                 z3="-1.65479434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51347142"
                                 y3="-2.21055734"
                                 z3="-1.18146825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4406197"
                                 y3="3.95738196"
                                 z3="-0.07778418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26831982"
                                 y3="2.66754099"
                                 z3="0.6509873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.04584993"
                                 y3="3.51347204"
                                 z3="0.30537555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97680198"
                                 y3="5.12300125"
                                 z3="0.72204881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.89674426"
                                 y3="3.97341975"
                                 z3="-1.5162706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49829932"
                                 y3="1.36336099"
                                 z3="-0.00547238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06379224"
                                 y3="2.96883276"
                                 z3="-0.65741803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82750987"
                                 y3="0.26402804"
                                 z3="0.30613556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24775756"
                                 y3="2.57197004"
                                 z3="-0.94451746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45510818"
                                 y3="1.18907815"
                                 z3="-0.39512285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90379555"
                                 y3="0.08461338"
                                 z3="-1.02627295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16648115"
                                 y3="1.0213541"
                                 z3="0.78989089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06925833"
                                 y3="-1.1850539"
                                 z3="-0.48289067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.33191112"
                                 y3="-0.24525007"
                                 z3="1.31996437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79280006"
                                 y3="-1.3575016"
                                 z3="0.68931693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.37625231"
                                 y3="-3.44086709"
                                 z3="-0.60213177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03234928"
                                 y3="-4.51327532"
                                 z3="-1.1856274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56474586"
                                 y3="-3.62683839"
                                 z3="0.51012367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8691606"
                                 y3="-5.78515263"
                                 z3="-0.65580479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41698718"
                                 y3="-4.90070315"
                                 z3="1.03524647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.06681052"
                                 y3="-5.98290948"
                                 z3="0.45732797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50746356"
                                 y3="2.6783066"
                                 z3="1.71107391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59790947"
                                 y3="4.0381677"
                                 z3="1.14084366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.64612748"
                                 y3="5.09456196"
                                 z3="1.76113016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64760194"
                                 y3="6.07170502"
                                 z3="0.29538117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.06815055"
                                 y3="5.11859683"
                                 z3="0.7227082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.98797285"
                                 y3="3.97660974"
                                 z3="-1.55295463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.55101617"
                                 y3="4.88239976"
                                 z3="-2.01084321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53751821"
                                 y3="3.13046375"
                                 z3="-2.09860068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25294073"
                                 y3="1.28774729"
                                 z3="-0.7780486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.06151824"
                                 y3="2.55367114"
                                 z3="-2.01885958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12397903"
                                 y3="3.1929178"
                                 z3="-0.75992732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.3275542"
                                 y3="0.20060463"
                                 z3="-1.93495698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59323408"
                                 y3="1.88028583"
                                 z3="1.29268963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89488076"
                                 y3="-0.37983407"
                                 z3="2.23418733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94227365"
                                 y3="-2.34121117"
                                 z3="1.11317779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.65879454"
                                 y3="-4.34819902"
                                 z3="-2.05243145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.05100329"
                                 y3="-2.78469662"
                                 z3="0.95491066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37869592"
                                 y3="-6.62267059"
                                 z3="-1.11388919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.21623222"
                                 y3="-5.04734009"
                                 z3="1.90036066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.94373479"
                                 y3="-6.97497787"
                                 z3="0.87032543">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-.5767,.2543,1.4822;-2.104,-1.2463,-.4585;1.1811,3.2303,-.2524;-.3245,2.3491,-1.6548;1.5135,-2.2106,-1.1815;-2.4406,3.9574,-.0778;-2.2683,2.6675,.651;-1.0458,3.5135,.3054;-2.9768,5.123,.722;-2.8967,3.9734,-1.5163;-2.4983,1.3634,-.0055;-.0638,2.9688,-.6574;-1.8275,.264,.3061;2.2478,2.572,-.9445;2.4551,1.1891,-.3951;1.9038,.0846,-1.0263;3.1665,1.0214,.7899;2.0693,-1.1851,-.4829;3.3319,-.2453,1.32;2.7928,-1.3575,.6893;1.3763,-3.4409,-.6021;2.0323,-4.5133,-1.1856;.5647,-3.6268,.5101;1.8692,-5.7852,-.6558;.417,-4.9007,1.0352;1.0668,-5.9829,.4573;-2.5075,2.6783,1.7111;-.5979,4.0382,1.1408;-2.6461,5.0946,1.7611;-2.6476,6.0717,.2954;-4.0682,5.1186,.7227;-3.988,3.9766,-1.553;-2.551,4.8824,-2.0108;-2.5375,3.1305,-2.0986;-3.2529,1.2877,-.778;2.0615,2.5537,-2.0189;3.124,3.1929,-.7599;1.3276,.2006,-1.935;3.5932,1.8803,1.2927;3.8949,-.3798,2.2342;2.9423,-2.3412,1.1132;2.6588,-4.3482,-2.0524;.051,-2.7847,.9549;2.3787,-6.6227,-1.1139;-.2162,-5.0473,1.9004;.9437,-6.975,.8703;</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="-0.576744"
                        y3="0.254327"
                        z3="1.482248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.104042"
                        y3="-1.246292"
                        z3="-0.458537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.181134"
                        y3="3.230305"
                        z3="-0.252437"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.324502"
                        y3="2.349149"
                        z3="-1.654794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.513471"
                        y3="-2.210557"
                        z3="-1.181468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.44062"
                        y3="3.957382"
                        z3="-0.077784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.26832"
                        y3="2.667541"
                        z3="0.650987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.04585"
                        y3="3.513472"
                        z3="0.305376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.976802"
                        y3="5.123001"
                        z3="0.722049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.896744"
                        y3="3.97342"
                        z3="-1.516271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.498299"
                        y3="1.363361"
                        z3="-0.005472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.063792"
                        y3="2.968833"
                        z3="-0.657418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.82751"
                        y3="0.264028"
                        z3="0.306136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247758"
                        y3="2.57197"
                        z3="-0.944517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455108"
                        y3="1.189078"
                        z3="-0.395123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.903796"
                        y3="0.084613"
                        z3="-1.026273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166481"
                        y3="1.021354"
                        z3="0.789891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.069258"
                        y3="-1.185054"
                        z3="-0.482891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.331911"
                        y3="-0.24525"
                        z3="1.319964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.7928"
                        y3="-1.357502"
                        z3="0.689317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.376252"
                        y3="-3.440867"
                        z3="-0.602132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.032349"
                        y3="-4.513275"
                        z3="-1.185627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.564746"
                        y3="-3.626838"
                        z3="0.510124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.869161"
                        y3="-5.785153"
                        z3="-0.655805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.416987"
                        y3="-4.900703"
                        z3="1.035246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.066811"
                        y3="-5.982909"
                        z3="0.457328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.507464"
                        y3="2.678307"
                        z3="1.711074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.597909"
                        y3="4.038168"
                        z3="1.140844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.646127"
                        y3="5.094562"
                        z3="1.76113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.647602"
                        y3="6.071705"
                        z3="0.295381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.068151"
                        y3="5.118597"
                        z3="0.722708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.987973"
                        y3="3.97661"
                        z3="-1.552955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.551016"
                        y3="4.8824"
                        z3="-2.010843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.537518"
                        y3="3.130464"
                        z3="-2.098601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.252941"
                        y3="1.287747"
                        z3="-0.778049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.061518"
                        y3="2.553671"
                        z3="-2.01886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.123979"
                        y3="3.192918"
                        z3="-0.759927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.327554"
                        y3="0.200605"
                        z3="-1.934957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.593234"
                        y3="1.880286"
                        z3="1.29269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.894881"
                        y3="-0.379834"
                        z3="2.234187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.942274"
                        y3="-2.341211"
                        z3="1.113178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.658795"
                        y3="-4.348199"
                        z3="-2.052431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.051003"
                        y3="-2.784697"
                        z3="0.954911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.378696"
                        y3="-6.622671"
                        z3="-1.113889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.216232"
                        y3="-5.04734"
                        z3="1.900361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.943735"
                        y3="-6.974978"
                        z3="0.870325"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.5767,.2543,1.4822;-2.104,-1.2463,-.4585;1.1811,3.2303,-.2524;-.3245,2.3491,-1.6548;1.5135,-2.2106,-1.1815;-2.4406,3.9574,-.0778;-2.2683,2.6675,.651;-1.0458,3.5135,.3054;-2.9768,5.123,.722;-2.8967,3.9734,-1.5163;-2.4983,1.3634,-.0055;-.0638,2.9688,-.6574;-1.8275,.264,.3061;2.2478,2.572,-.9445;2.4551,1.1891,-.3951;1.9038,.0846,-1.0263;3.1665,1.0214,.7899;2.0693,-1.1851,-.4829;3.3319,-.2452,1.32;2.7928,-1.3575,.6893;1.3763,-3.4409,-.6021;2.0323,-4.5133,-1.1856;.5647,-3.6268,.5101;1.8692,-5.7852,-.6558;.417,-4.9007,1.0352;1.0668,-5.9829,.4573;-2.5075,2.6783,1.7111;-.5979,4.0382,1.1408;-2.6461,5.0946,1.7611;-2.6476,6.0717,.2954;-4.0682,5.1186,.7227;-3.988,3.9766,-1.553;-2.551,4.8824,-2.0108;-2.5375,3.1305,-2.0986;-3.2529,1.2877,-.778;2.0615,2.5537,-2.0189;3.124,3.1929,-.7599;1.3276,.2006,-1.935;3.5932,1.8803,1.2927;3.8949,-.3798,2.2342;2.9423,-2.3412,1.1132;2.6588,-4.3482,-2.0524;.051,-2.7847,.9549;2.3787,-6.6227,-1.1139;-.2162,-5.0473,1.9004;.9437,-6.975,.8703;</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">-1958.42154851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.16115385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4660.58270236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8058.46613017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.88342781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05952084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63797234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000011403668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000011403668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000022807336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520387891375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2351 96.4149 96.6389 96.7089 96.9632 97.0113 97.1778 97.2902 97.3258 97.4501 97.5043 97.8116 97.9587 98.2674 98.3715 98.4429 98.7571 98.8238 98.9418 99.1934 99.3007 99.4485 99.4864 99.6385 99.8673 99.9671 100.2447 100.2981 100.4333 100.6677 100.7811 101.1569 101.2529 101.4717 101.5712 101.7638 101.8542 102.0818 102.2701 102.3012 102.3765 102.8465 102.9437 103.1738 103.5293 103.6331 104.0734 104.1285 104.2268 104.4450 104.6200 104.6395 104.9572 105.2452 105.3245 105.4161 105.6070 105.6210 105.7604 105.8899 106.0335 106.1971 106.4504 106.5198 106.7025 106.7633 106.9453 107.0151 107.2574 107.3433 107.5072 107.7397 107.9228 108.0803 108.2033 108.2911 108.3743 108.7947 108.8746 109.0664 109.1503 109.4544 109.7047 109.8907 110.0172 110.1841 110.3607 110.4432 110.7303 110.8023 111.2401 111.3366 111.4846 111.5071 111.7967 111.9701 112.1639 112.4331 112.6714 112.7381 112.9340 113.0238 113.3050 113.4361 113.5947 113.8402 114.0904 114.3082 114.4982 114.7038 114.8384 114.9821 115.1727 115.3747 115.5608 115.6139 115.8740 115.9748 116.1198 116.2294 116.2570 116.4657 116.6253 116.7423 116.8032 117.0769 117.2504 117.4404 117.6331 117.7462 117.8351 118.1832 118.2759 118.3330 118.5164 118.6027 118.7293 118.9319 118.9615 119.0354 119.1538 119.3609 119.4919 119.5893 119.7825 119.9090 120.1336 120.2441 120.3089 120.5772 120.6891 120.9583 121.0303 121.2163 121.2884 121.6958 121.8486 121.9610 122.1935 122.3892 122.6529 122.8500 123.2811 123.5426 123.7522 124.0610 124.3997 124.7739 124.9512 125.3330 125.5342 126.0799 126.6529 126.8175 126.9621 127.4926 127.9097 128.2218 128.6475 128.7421 128.8986 129.2085 129.4025 129.4606 129.6573 129.9560 130.1186 130.3837 130.4647 130.6926 130.7712 130.9534 131.2945 131.5690 131.6733 131.9914 132.0113 132.3217 132.6557 132.7081 132.7713 132.8552 133.2363 133.4419 133.7491 134.1746 134.6108 134.6371 135.1463 135.4132 135.4752 135.6636 135.8667 136.1062 136.2093 136.4696 136.7691 136.9541 137.0965 137.7205 138.0588 138.2040 138.5004 138.6793 138.7200 139.2109 139.5804 139.7797 140.1467 140.5983 141.0286 141.2118 141.5955 141.6405 141.8911 142.9838 143.4095 143.9660 144.3270 144.3389 144.6000 144.7482 145.0347 145.1695 145.4562 145.5872 145.7290 145.9480 146.0074 146.2239 146.6442 147.1011 147.4432 147.7272 148.2026 148.3893 148.4481 148.5549 148.9639 149.0320 149.2736 149.9568 150.0339 150.1493 150.3441 150.5049 150.8166 151.1971 151.3041 151.6981 152.1573 152.3580 152.7017 152.9566 153.4422 153.6872 153.9131 154.5747 154.8349 154.9224 155.2151 156.1333 156.6452 156.8355 156.9516 157.2692 157.7013 157.9367 158.3980 158.5774 159.3221 159.5486 159.6964 159.9811 160.3608 161.2372 161.7592 162.1976 162.8288 164.3274 164.9022 165.3629 167.3223 168.8664 169.5270 172.5036 172.5290 173.0012 173.5709 174.8196 176.6565 177.6523 179.6658 180.2591 182.3077 182.5081 185.5522 186.3370 186.9153 187.8026 189.9340 190.3262 191.8951 192.8878 194.0952 196.3917 196.8577 199.7181 201.8982 205.2560 207.1170 207.4126 222.2620 223.5708 223.7084 224.2228 224.6190 225.1132 226.4430 227.0332 228.8600 230.5813 295.6445 298.0730 298.6764 300.3846 309.2672 314.5731 609.6924 618.9152 621.8341 624.6631 631.6841 632.0563 632.7133 633.9257 634.4592 635.1300 635.5530 635.9613 636.9803 637.5760 639.0695 640.0379 642.9581 647.3611 650.5907 657.7994 658.4879 707.2427 712.3494 1202.1458 1210.8724 1216.6646</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">-0.049848 -0.042215 -0.259817 -0.388408 -0.285691 0.110534 -0.052505 -0.088706 -0.238340 -0.278315 -0.164598 0.339663 0.092072 0.050030 0.013897 -0.200179 -0.182644 0.237689 -0.123919 -0.163713 0.255243 -0.169247 -0.160126 -0.111024 -0.149078 -0.126025 0.102005 0.081143 0.073200 0.092435 0.088904 0.088901 0.087804 0.109211 0.109383 0.110277 0.104454 0.122860 0.105309 0.124242 0.128202 0.123162 0.107640 0.124266 0.126887 0.124984</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">17.0498 17.0422 8.2598 8.3884 8.2857 5.8895 6.0525 6.0887 6.2383 6.2783 6.1646 5.6603 5.9079 5.9500 5.9861 6.2002 6.1826 5.7623 6.1239 6.1637 5.7448 6.1692 6.1601 6.1110 6.1491 6.1260 0.8980 0.9189 0.9268 0.9076 0.9111 0.9111 0.9122 0.8908 0.8906 0.8897 0.8955 0.8771 0.8947 0.8758 0.8718 0.8768 0.8924 0.8757 0.8731 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0498 -0.0422 -0.2598 -0.3884 -0.2857 0.1105 -0.0525 -0.0887 -0.2383 -0.2783 -0.1646 0.3397 0.0921 0.0500 0.0139 -0.2002 -0.1826 0.2377 -0.1239 -0.1637 0.2552 -0.1692 -0.1601 -0.1110 -0.1491 -0.1260 0.1020 0.0811 0.0732 0.0924 0.0889 0.0889 0.0878 0.1092 0.1094 0.1103 0.1045 0.1229 0.1053 0.1242 0.1282 0.1232 0.1076 0.1243 0.1269 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2940 1.2682 2.1289 2.0840 2.1068 3.7255 3.8883 3.8589 3.9050 3.9013 3.9153 4.1665 4.1894 3.8587 3.6651 3.9391 4.0163 3.8511 3.9796 3.9214 3.7348 4.0394 3.9306 3.9398 4.0122 3.9423 1.0088 1.0351 1.0072 1.0045 1.0047 0.9978 1.0047 1.0181 1.0177 1.0128 0.9941 1.0366 1.0127 1.0009 1.0081 1.0125 1.0420 0.9995 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2940 1.2682 2.1289 2.0840 2.1068 3.7255 3.8883 3.8589 3.9050 3.9013 3.9153 4.1665 4.1894 3.8587 3.6651 3.9391 4.0163 3.8511 3.9796 3.9214 3.7348 4.0394 3.9306 3.9398 4.0122 3.9423 1.0088 1.0351 1.0072 1.0045 1.0047 0.9978 1.0047 1.0181 1.0177 1.0128 0.9941 1.0366 1.0127 1.0009 1.0081 1.0125 1.0420 0.9995 1.0002 1.0000</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">1.1711 1.1397 1.1661 0.8787 1.9026 1.0231 0.9238 0.9525 0.8851 0.9449 0.9320 0.8975 0.9863 1.0071 0.9971 1.0303 0.9809 0.9955 0.9942 0.9917 0.9857 0.9963 1.8670 0.9793 0.9203 1.0190 0.9930 1.3991 1.3794 1.3890 0.9818 1.4814 0.9847 1.3640 1.4215 0.9753 0.9635 1.4428 1.3244 1.4323 0.9746 1.4657 0.9805 1.4309 0.9754 1.4269 0.9722 0.9773</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">-0.028128775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449677283547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43032 0.34439 -0.08593 15.76127 -15.16493 0.59634 -0.79168 1.47321 0.68153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
