<?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="-5.03683"
                        y3="4.189968"
                        z3="-1.394675"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.158874"
                        y3="5.916979"
                        z3="-0.051664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.295608"
                        y3="0.594505"
                        z3="-1.696826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007333"
                        y3="2.014773"
                        z3="0.005391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.260094"
                        y3="-3.632704"
                        z3="-0.42855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.832928"
                        y3="0.736714"
                        z3="0.173974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.995899"
                        y3="1.91157"
                        z3="-0.744276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.877086"
                        y3="0.903836"
                        z3="-0.986747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.841679"
                        y3="-0.377325"
                        z3="0.019888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386131"
                        y3="0.930126"
                        z3="1.60189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.728245"
                        y3="3.292497"
                        z3="-0.32184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449167"
                        y3="1.250922"
                        z3="-0.806384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.536855"
                        y3="4.317987"
                        z3="-0.558748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71308"
                        y3="0.781861"
                        z3="-1.648161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.355709"
                        y3="-0.130581"
                        z3="-0.643041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.50424"
                        y3="-1.47916"
                        z3="-0.943717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78991"
                        y3="0.349827"
                        z3="0.58625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.09853"
                        y3="-2.33929"
                        z3="-0.03245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.386565"
                        y3="-0.515519"
                        z3="1.490402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.550406"
                        y3="-1.858599"
                        z3="1.191582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.280046"
                        y3="-4.637079"
                        z3="0.496084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.292437"
                        y3="-4.75844"
                        z3="1.466219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.294156"
                        y3="-5.578193"
                        z3="0.40214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.333582"
                        y3="-5.827483"
                        z3="2.347014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.317826"
                        y3="-6.648507"
                        z3="1.283637"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.343293"
                        y3="-6.775664"
                        z3="2.261716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803394"
                        y3="1.819116"
                        z3="-1.461312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.050191"
                        y3="0.239381"
                        z3="-1.82501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.165962"
                        y3="-0.498252"
                        z3="-1.014325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.421279"
                        y3="-1.328902"
                        z3="0.349665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728482"
                        y3="-0.175841"
                        z3="0.622977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.664671"
                        y3="1.729363"
                        z3="1.73707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.254224"
                        y3="1.152691"
                        z3="2.22429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.93355"
                        y3="0.012815"
                        z3="1.981559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.813687"
                        y3="3.507688"
                        z3="0.212983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.055533"
                        y3="0.54426"
                        z3="-2.655082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957382"
                        y3="1.824949"
                        z3="-1.443144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.16811"
                        y3="-1.87205"
                        z3="-1.895993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.656975"
                        y3="1.393763"
                        z3="0.835565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.73671"
                        y3="-0.140871"
                        z3="2.443058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.031255"
                        y3="-2.518276"
                        z3="1.901882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.49712"
                        y3="-4.026828"
                        z3="1.530841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.053138"
                        y3="-5.470308"
                        z3="-0.361489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.563696"
                        y3="-5.922513"
                        z3="3.101269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.108677"
                        y3="-7.382823"
                        z3="1.20667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.366574"
                        y3="-7.609593"
                        z3="2.949873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0368,4.19,-1.3947;-3.1589,5.917,-.0517;.2956,.5945,-1.6968;.0073,2.0148,.0054;3.2601,-3.6327,-.4285;-2.8329,.7367,.174;-2.9959,1.9116,-.7443;-1.8771,.9038,-.9867;-3.8417,-.3773,.0199;-2.3861,.9301,1.6019;-2.7282,3.2925,-.3218;-.4492,1.2509,-.8064;-3.5369,4.318,-.5587;1.7131,.7819,-1.6482;2.3557,-.1306,-.643;2.5042,-1.4792,-.9437;2.7899,.3498,.5863;3.0985,-2.3393,-.0324;3.3866,-.5155,1.4904;3.5504,-1.8586,1.1916;3.28,-4.6371,.4961;2.2924,-4.7584,1.4662;4.2942,-5.5782,.4021;2.3336,-5.8275,2.347;4.3178,-6.6485,1.2836;3.3433,-6.7757,2.2617;-3.8034,1.8191,-1.4613;-2.0502,.2394,-1.825;-4.166,-.4983,-1.0143;-3.4213,-1.3289,.3497;-4.7285,-.1758,.623;-1.6647,1.7294,1.7371;-3.2542,1.1527,2.2243;-1.9336,.0128,1.9816;-1.8137,3.5077,.213;2.0555,.5443,-2.6551;1.9574,1.8249,-1.4431;2.1681,-1.872,-1.896;2.657,1.3938,.8356;3.7367,-.1409,2.4431;4.0313,-2.5183,1.9019;1.4971,-4.0268,1.5308;5.0531,-5.4703,-.3615;1.5637,-5.9225,3.1013;5.1087,-7.3828,1.2067;3.3666,-7.6096,2.9499;</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">2415.3595070007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-5.03683031"
                                 y3="4.18996785"
                                 z3="-1.39467535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.15887431"
                                 y3="5.91697895"
                                 z3="-0.05166416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29560829"
                                 y3="0.59450543"
                                 z3="-1.69682588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00733338"
                                 y3="2.01477322"
                                 z3="0.00539071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26009405"
                                 y3="-3.63270374"
                                 z3="-0.42855015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83292824"
                                 y3="0.73671446"
                                 z3="0.17397355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99589939"
                                 y3="1.91156955"
                                 z3="-0.74427557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87708647"
                                 y3="0.90383594"
                                 z3="-0.98674739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84167872"
                                 y3="-0.37732458"
                                 z3="0.01988786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38613116"
                                 y3="0.93012575"
                                 z3="1.60189039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72824546"
                                 y3="3.29249747"
                                 z3="-0.32184002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44916673"
                                 y3="1.25092201"
                                 z3="-0.80638438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5368551"
                                 y3="4.3179865"
                                 z3="-0.55874751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71307952"
                                 y3="0.78186083"
                                 z3="-1.64816069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35570868"
                                 y3="-0.13058119"
                                 z3="-0.64304128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50423963"
                                 y3="-1.47915977"
                                 z3="-0.94371718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78990953"
                                 y3="0.34982662"
                                 z3="0.58625011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09853044"
                                 y3="-2.33928977"
                                 z3="-0.03245002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38656479"
                                 y3="-0.51551891"
                                 z3="1.49040156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5504056"
                                 y3="-1.85859921"
                                 z3="1.19158167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28004647"
                                 y3="-4.6370788"
                                 z3="0.49608379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29243712"
                                 y3="-4.7584405"
                                 z3="1.46621902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29415585"
                                 y3="-5.57819281"
                                 z3="0.40214005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.33358247"
                                 y3="-5.8274826"
                                 z3="2.34701418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.3178256"
                                 y3="-6.64850663"
                                 z3="1.28363726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.34329313"
                                 y3="-6.77566408"
                                 z3="2.2617159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80339379"
                                 y3="1.81911643"
                                 z3="-1.46131183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.050191"
                                 y3="0.23938128"
                                 z3="-1.82500975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16596206"
                                 y3="-0.49825176"
                                 z3="-1.01432512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42127933"
                                 y3="-1.32890187"
                                 z3="0.34966544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72848229"
                                 y3="-0.17584063"
                                 z3="0.62297711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66467107"
                                 y3="1.72936347"
                                 z3="1.73707033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.2542238"
                                 y3="1.15269125"
                                 z3="2.22428994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93354951"
                                 y3="0.01281523"
                                 z3="1.98155875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81368689"
                                 y3="3.50768777"
                                 z3="0.21298324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.05553263"
                                 y3="0.54426038"
                                 z3="-2.65508179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95738171"
                                 y3="1.82494902"
                                 z3="-1.44314422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16811023"
                                 y3="-1.87204966"
                                 z3="-1.89599344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65697547"
                                 y3="1.39376285"
                                 z3="0.83556493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.73671037"
                                 y3="-0.140871"
                                 z3="2.44305751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.03125513"
                                 y3="-2.51827578"
                                 z3="1.90188198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49711998"
                                 y3="-4.02682768"
                                 z3="1.53084121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.05313835"
                                 y3="-5.47030778"
                                 z3="-0.36148887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56369592"
                                 y3="-5.92251286"
                                 z3="3.10126916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.10867653"
                                 y3="-7.38282277"
                                 z3="1.20667014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.36657374"
                                 y3="-7.60959282"
                                 z3="2.94987335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0368,4.19,-1.3947;-3.1589,5.917,-.0517;.2956,.5945,-1.6968;.0073,2.0148,.0054;3.2601,-3.6327,-.4286;-2.8329,.7367,.174;-2.9959,1.9116,-.7443;-1.8771,.9038,-.9867;-3.8417,-.3773,.0199;-2.3861,.9301,1.6019;-2.7282,3.2925,-.3218;-.4492,1.2509,-.8064;-3.5369,4.318,-.5587;1.7131,.7819,-1.6482;2.3557,-.1306,-.643;2.5042,-1.4792,-.9437;2.7899,.3498,.5863;3.0985,-2.3393,-.0325;3.3866,-.5155,1.4904;3.5504,-1.8586,1.1916;3.28,-4.6371,.4961;2.2924,-4.7584,1.4662;4.2942,-5.5782,.4021;2.3336,-5.8275,2.347;4.3178,-6.6485,1.2836;3.3433,-6.7757,2.2617;-3.8034,1.8191,-1.4613;-2.0502,.2394,-1.825;-4.166,-.4983,-1.0143;-3.4213,-1.3289,.3497;-4.7285,-.1758,.623;-1.6647,1.7294,1.7371;-3.2542,1.1527,2.2243;-1.9335,.0128,1.9816;-1.8137,3.5077,.213;2.0555,.5443,-2.6551;1.9574,1.8249,-1.4431;2.1681,-1.872,-1.896;2.657,1.3938,.8356;3.7367,-.1409,2.4431;4.0313,-2.5183,1.9019;1.4971,-4.0268,1.5308;5.0531,-5.4703,-.3615;1.5637,-5.9225,3.1013;5.1087,-7.3828,1.2067;3.3666,-7.6096,2.9499;</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="-5.03683"
                        y3="4.189968"
                        z3="-1.394675"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.158874"
                        y3="5.916979"
                        z3="-0.051664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.295608"
                        y3="0.594505"
                        z3="-1.696826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007333"
                        y3="2.014773"
                        z3="0.005391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.260094"
                        y3="-3.632704"
                        z3="-0.42855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.832928"
                        y3="0.736714"
                        z3="0.173974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.995899"
                        y3="1.91157"
                        z3="-0.744276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.877086"
                        y3="0.903836"
                        z3="-0.986747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.841679"
                        y3="-0.377325"
                        z3="0.019888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386131"
                        y3="0.930126"
                        z3="1.60189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.728245"
                        y3="3.292497"
                        z3="-0.32184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449167"
                        y3="1.250922"
                        z3="-0.806384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.536855"
                        y3="4.317987"
                        z3="-0.558748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71308"
                        y3="0.781861"
                        z3="-1.648161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.355709"
                        y3="-0.130581"
                        z3="-0.643041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.50424"
                        y3="-1.47916"
                        z3="-0.943717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78991"
                        y3="0.349827"
                        z3="0.58625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.09853"
                        y3="-2.33929"
                        z3="-0.03245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.386565"
                        y3="-0.515519"
                        z3="1.490402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.550406"
                        y3="-1.858599"
                        z3="1.191582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.280046"
                        y3="-4.637079"
                        z3="0.496084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.292437"
                        y3="-4.75844"
                        z3="1.466219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.294156"
                        y3="-5.578193"
                        z3="0.40214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.333582"
                        y3="-5.827483"
                        z3="2.347014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.317826"
                        y3="-6.648507"
                        z3="1.283637"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.343293"
                        y3="-6.775664"
                        z3="2.261716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803394"
                        y3="1.819116"
                        z3="-1.461312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.050191"
                        y3="0.239381"
                        z3="-1.82501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.165962"
                        y3="-0.498252"
                        z3="-1.014325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.421279"
                        y3="-1.328902"
                        z3="0.349665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728482"
                        y3="-0.175841"
                        z3="0.622977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.664671"
                        y3="1.729363"
                        z3="1.73707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.254224"
                        y3="1.152691"
                        z3="2.22429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.93355"
                        y3="0.012815"
                        z3="1.981559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.813687"
                        y3="3.507688"
                        z3="0.212983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.055533"
                        y3="0.54426"
                        z3="-2.655082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957382"
                        y3="1.824949"
                        z3="-1.443144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.16811"
                        y3="-1.87205"
                        z3="-1.895993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.656975"
                        y3="1.393763"
                        z3="0.835565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.73671"
                        y3="-0.140871"
                        z3="2.443058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.031255"
                        y3="-2.518276"
                        z3="1.901882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.49712"
                        y3="-4.026828"
                        z3="1.530841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.053138"
                        y3="-5.470308"
                        z3="-0.361489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.563696"
                        y3="-5.922513"
                        z3="3.101269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.108677"
                        y3="-7.382823"
                        z3="1.20667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.366574"
                        y3="-7.609593"
                        z3="2.949873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0368,4.19,-1.3947;-3.1589,5.917,-.0517;.2956,.5945,-1.6968;.0073,2.0148,.0054;3.2601,-3.6327,-.4285;-2.8329,.7367,.174;-2.9959,1.9116,-.7443;-1.8771,.9038,-.9867;-3.8417,-.3773,.0199;-2.3861,.9301,1.6019;-2.7282,3.2925,-.3218;-.4492,1.2509,-.8064;-3.5369,4.318,-.5587;1.7131,.7819,-1.6482;2.3557,-.1306,-.643;2.5042,-1.4792,-.9437;2.7899,.3498,.5863;3.0985,-2.3393,-.0324;3.3866,-.5155,1.4904;3.5504,-1.8586,1.1916;3.28,-4.6371,.4961;2.2924,-4.7584,1.4662;4.2942,-5.5782,.4021;2.3336,-5.8275,2.347;4.3178,-6.6485,1.2836;3.3433,-6.7757,2.2617;-3.8034,1.8191,-1.4613;-2.0502,.2394,-1.825;-4.166,-.4983,-1.0143;-3.4213,-1.3289,.3497;-4.7285,-.1758,.623;-1.6647,1.7294,1.7371;-3.2542,1.1527,2.2243;-1.9336,.0128,1.9816;-1.8137,3.5077,.213;2.0555,.5443,-2.6551;1.9574,1.8249,-1.4431;2.1681,-1.872,-1.896;2.657,1.3938,.8356;3.7367,-.1409,2.4431;4.0313,-2.5183,1.9019;1.4971,-4.0268,1.5308;5.0531,-5.4703,-.3615;1.5637,-5.9225,3.1013;5.1087,-7.3828,1.2067;3.3666,-7.6096,2.9499;</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">-1958.42593857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.35950700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4373.78544557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7483.91968896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3110.13424339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04142180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61548323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999980001619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999980001619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999960003238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513745582848</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9204 95.9926 96.0875 96.2287 96.5506 96.7011 96.8535 97.1127 97.2221 97.3865 97.4661 97.6480 97.7869 97.8837 98.0364 98.1483 98.2985 98.4629 98.5188 98.5868 98.8789 99.0515 99.1804 99.3296 99.5196 99.6019 99.6751 99.8493 99.9917 100.1934 100.4800 100.5720 100.7943 100.9055 101.3324 101.5692 101.7133 101.9053 102.1950 102.2925 102.4929 102.6528 102.8140 103.0613 103.3486 103.4620 103.6488 103.8584 104.1070 104.3494 104.3778 104.7460 104.8711 104.9623 105.2019 105.3591 105.4097 105.4330 105.4726 105.5804 105.6573 105.9007 106.0698 106.2071 106.4298 106.5434 106.7514 106.9027 107.0225 107.0734 107.2332 107.3044 107.5458 107.6880 107.9700 108.1533 108.3169 108.5958 108.6669 108.9918 109.0913 109.3164 109.3985 109.6593 109.8533 110.0254 110.2694 110.6087 110.7245 110.8696 111.0208 111.1366 111.3463 111.3652 111.5212 111.6282 111.9788 112.1544 112.3598 112.6300 112.7213 112.8066 112.9145 113.2383 113.3643 113.4992 113.7820 113.9237 114.1994 114.3810 114.5438 114.6963 114.8481 115.0255 115.0664 115.3669 115.4965 115.6093 115.8945 116.2035 116.2629 116.4130 116.4940 116.6749 116.8910 117.0752 117.1821 117.2474 117.3418 117.5117 117.7179 117.7925 117.9694 118.2034 118.2471 118.3195 118.4263 118.5002 118.6677 118.8052 118.9732 119.0601 119.2727 119.3531 119.5480 119.7097 119.9501 120.0267 120.1328 120.5376 120.6365 120.8005 121.0804 121.2459 121.3132 121.4851 121.5478 121.9147 122.2460 122.4264 122.5397 123.0064 123.2569 123.3181 123.4269 123.7652 124.3049 124.5511 124.9284 125.2754 125.5609 125.9574 126.2813 126.4306 126.7771 126.9732 127.6524 127.8298 128.2274 128.3859 128.7077 128.9253 129.0784 129.2782 129.4368 129.5795 129.7151 130.0860 130.2001 130.3568 130.4595 130.6526 130.8714 130.9329 131.2538 131.4370 131.7298 131.8923 132.2346 132.5750 132.6895 132.7548 133.0459 133.1220 133.7236 133.9936 134.0249 134.2387 134.4900 134.8891 135.0196 135.5709 135.7514 136.0316 136.3574 136.4208 136.7573 136.8722 137.2074 137.4005 137.7432 138.0056 138.1662 138.3536 138.4392 138.9179 139.2154 139.6097 140.5700 140.6749 140.7666 141.1041 141.2578 141.7599 142.1632 142.8127 143.1503 144.0009 144.1039 144.1205 144.2561 144.4832 144.9002 145.0880 145.4048 145.4539 145.6636 145.7132 145.9937 146.2306 146.4249 146.6846 146.9342 147.3581 147.5694 147.8474 148.0773 148.1438 148.5494 148.9571 149.0511 149.4155 149.8576 150.0144 150.0985 150.3203 150.6556 150.8968 151.5468 151.7204 151.9959 152.2976 152.4590 152.8585 153.3594 153.7376 154.2181 154.3942 154.5986 155.0130 155.5720 156.5171 156.5847 156.8015 157.2272 157.4529 157.6540 158.0933 158.2794 158.9434 159.1452 159.3334 159.7315 159.8087 160.8738 161.3603 161.8068 162.2922 163.6266 163.9792 164.7551 165.5375 167.2274 168.7561 169.4604 172.3154 172.6364 172.8766 173.1031 174.0430 176.3256 177.6178 179.6916 180.3361 181.1237 182.2088 185.0682 186.1292 186.7712 187.2850 189.3849 189.8651 192.0983 192.8969 193.8788 195.8388 196.5445 199.5885 202.0834 205.0079 206.6891 206.8228 221.5608 221.8892 222.6597 223.1148 223.1969 223.7234 225.9413 226.2639 228.0879 229.4815 294.7027 294.9160 295.9154 297.3202 308.7967 313.4840 608.8455 617.9165 620.4059 625.0216 630.6341 631.4790 632.0617 633.5787 634.2114 635.2141 635.2715 635.8310 636.7077 636.7618 637.3097 639.9127 642.5683 647.0578 650.2586 657.3738 658.1499 702.0489 708.0087 1200.9475 1210.0538 1215.0500</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">-0.053264 -0.046840 -0.264189 -0.414374 -0.297727 0.070812 0.050745 -0.105945 -0.233928 -0.249095 -0.234086 0.393495 0.040361 0.056717 -0.011263 -0.231823 -0.118852 0.230748 -0.124263 -0.159713 0.233151 -0.163659 -0.198384 -0.114669 -0.096347 -0.139426 0.076788 0.087052 0.073506 0.089958 0.091599 0.102642 0.091199 0.088667 0.133809 0.110386 0.107362 0.110837 0.120881 0.126976 0.133176 0.132839 0.125221 0.126867 0.125753 0.126304</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">17.0533 17.0468 8.2642 8.4144 8.2977 5.9292 5.9493 6.1059 6.2339 6.2491 6.2341 5.6065 5.9596 5.9433 6.0113 6.2318 6.1189 5.7693 6.1243 6.1597 5.7668 6.1637 6.1984 6.1147 6.0963 6.1394 0.9232 0.9129 0.9265 0.9100 0.9084 0.8974 0.9088 0.9113 0.8662 0.8896 0.8926 0.8892 0.8791 0.8730 0.8668 0.8672 0.8748 0.8731 0.8742 0.8737</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">-0.0533 -0.0468 -0.2642 -0.4144 -0.2977 0.0708 0.0507 -0.1059 -0.2339 -0.2491 -0.2341 0.3935 0.0404 0.0567 -0.0113 -0.2318 -0.1189 0.2307 -0.1243 -0.1597 0.2332 -0.1637 -0.1984 -0.1147 -0.0963 -0.1394 0.0768 0.0871 0.0735 0.0900 0.0916 0.1026 0.0912 0.0887 0.1338 0.1104 0.1074 0.1108 0.1209 0.1270 0.1332 0.1328 0.1252 0.1269 0.1258 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2751 1.2599 2.1435 2.0703 2.1050 3.7678 3.7853 3.9079 3.9133 3.9126 3.8951 4.1213 4.2442 3.8476 3.7026 4.0776 3.9524 3.8611 3.9729 3.9272 3.8168 3.9558 4.0366 3.9444 3.9341 3.9578 1.0348 1.0300 1.0090 1.0041 1.0042 1.0196 1.0017 1.0021 1.0364 0.9947 1.0122 1.0259 1.0221 1.0012 1.0042 1.0033 1.0134 0.9999 0.9991 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2751 1.2599 2.1435 2.0703 2.1050 3.7678 3.7853 3.9079 3.9133 3.9126 3.8951 4.1213 4.2442 3.8476 3.7026 4.0776 3.9524 3.8611 3.9729 3.9272 3.8168 3.9558 4.0366 3.9444 3.9341 3.9578 1.0348 1.0300 1.0090 1.0041 1.0042 1.0196 1.0017 1.0021 1.0364 0.9947 1.0122 1.0259 1.0221 1.0012 1.0042 1.0033 1.0134 0.9999 0.9991 1.0001</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">1.1813 1.1718 1.1703 0.8729 1.8681 0.9860 0.9405 0.8956 0.8932 0.9522 0.9627 0.8830 0.9978 1.0110 1.0118 1.0345 0.9820 0.9928 0.9933 0.9850 0.9892 0.9862 1.8652 0.9525 0.9179 0.9934 1.0169 1.4265 1.3689 1.4537 0.9625 1.4590 0.9729 1.3593 1.4315 0.9732 0.9608 1.3760 1.4259 1.4346 0.9647 1.4361 0.9715 1.4308 0.9723 1.4289 0.9745 0.9763</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">-0.021475975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447414544853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.16794 -16.87388 0.29406 -36.74699 35.46891 -1.27808 11.49857 -11.26260 0.23597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
