<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.102874"
                        y3="-6.023222"
                        z3="-2.117164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.658273"
                        y3="-5.06416"
                        z3="-3.054153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.031689"
                        y3="-0.054445"
                        z3="-1.369907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.910308"
                        y3="-1.999909"
                        z3="-0.691515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.248899"
                        y3="4.307159"
                        z3="1.506276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.941873"
                        y3="-2.434335"
                        z3="0.502289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.838369"
                        y3="-3.165638"
                        z3="-0.805376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.462728"
                        y3="-1.699263"
                        z3="-0.731496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.299494"
                        y3="-2.032335"
                        z3="1.028124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.979816"
                        y3="-2.815277"
                        z3="1.601245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.026146"
                        y3="-3.55137"
                        z3="-1.577397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.046511"
                        y3="-1.305394"
                        z3="-0.913152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.22537"
                        y3="-4.724347"
                        z3="-2.165479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332353"
                        y3="0.522261"
                        z3="-1.518644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.780531"
                        y3="1.166844"
                        z3="-0.238127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.357874"
                        y3="2.457402"
                        z3="0.060835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.594614"
                        y3="0.488562"
                        z3="0.661227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.73776"
                        y3="3.06011"
                        z3="1.24891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.969927"
                        y3="1.099488"
                        z3="1.849025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.545204"
                        y3="2.381941"
                        z3="2.154221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.078169"
                        y3="5.278767"
                        z3="1.983965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407373"
                        y3="5.386869"
                        z3="1.593117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.523797"
                        y3="6.209546"
                        z3="2.851977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.176747"
                        y3="6.430406"
                        z3="2.084103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.303026"
                        y3="7.25213"
                        z3="3.327038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.633567"
                        y3="7.365801"
                        z3="2.951951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.993625"
                        y3="-3.841108"
                        z3="-0.877578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.174973"
                        y3="-0.997425"
                        z3="-1.150935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.975827"
                        y3="-1.679648"
                        z3="0.250651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196697"
                        y3="-1.226612"
                        z3="1.756143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.780954"
                        y3="-2.874258"
                        z3="1.527885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.772884"
                        y3="-1.959587"
                        z3="2.246363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.031258"
                        y3="-3.188646"
                        z3="1.226387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.426922"
                        y3="-3.595277"
                        z3="2.219238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.818669"
                        y3="-2.821852"
                        z3="-1.690804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.219655"
                        y3="1.267865"
                        z3="-2.305345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.049889"
                        y3="-0.226016"
                        z3="-1.85692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.7275"
                        y3="3.004766"
                        z3="-0.629809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.924208"
                        y3="-0.517039"
                        z3="0.438201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.598078"
                        y3="0.568314"
                        z3="2.551612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.838659"
                        y3="2.849643"
                        z3="3.085252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.840697"
                        y3="4.669072"
                        z3="0.908856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.486396"
                        y3="6.113589"
                        z3="3.143901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.210813"
                        y3="6.512805"
                        z3="1.776752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.865618"
                        y3="7.976528"
                        z3="4.001269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.240145"
                        y3="8.177784"
                        z3="3.328948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 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:2.1029,-6.0232,-2.1172;4.6583,-5.0642,-3.0542;-.0317,-.0544,-1.3699;-.9103,-1.9999,-.6915;-1.2489,4.3072,1.5063;1.9419,-2.4343,.5023;1.8384,-3.1656,-.8054;1.4627,-1.6993,-.7315;3.2995,-2.0323,1.0281;.9798,-2.8153,1.6012;3.0261,-3.5514,-1.5774;.0465,-1.3054,-.9132;3.2254,-4.7243,-2.1655;-1.3324,.5223,-1.5186;-1.7805,1.1668,-.2381;-1.3579,2.4574,.0608;-2.5946,.4886,.6612;-1.7378,3.0601,1.2489;-2.9699,1.0995,1.849;-2.5452,2.3819,2.1542;-2.0782,5.2788,1.984;-3.4074,5.3869,1.5931;-1.5238,6.2095,2.852;-4.1767,6.4304,2.0841;-2.303,7.2521,3.327;-3.6336,7.3658,2.952;.9936,-3.8411,-.8776;2.175,-.9974,-1.1509;3.9758,-1.6796,.2507;3.1967,-1.2266,1.7561;3.781,-2.8743,1.5279;.7729,-1.9596,2.2464;.0313,-3.1886,1.2264;1.4269,-3.5953,2.2192;3.8187,-2.8219,-1.6908;-1.2197,1.2679,-2.3053;-2.0499,-.226,-1.8569;-.7275,3.0048,-.6298;-2.9242,-.517,.4382;-3.5981,.5683,2.5516;-2.8387,2.8496,3.0853;-3.8407,4.6691,.9089;-.4864,6.1136,3.1439;-5.2108,6.5128,1.7768;-1.8656,7.9765,4.0013;-4.2401,8.1778,3.3289;</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">2378.7387188692 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">6.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.10287377"
                                 y3="-6.02322194"
                                 z3="-2.11716364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.65827252"
                                 y3="-5.06416013"
                                 z3="-3.054153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.03168943"
                                 y3="-0.05444462"
                                 z3="-1.36990658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91030758"
                                 y3="-1.99990936"
                                 z3="-0.69151453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.2488985"
                                 y3="4.3071593"
                                 z3="1.50627591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94187301"
                                 y3="-2.43433507"
                                 z3="0.50228887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.83836927"
                                 y3="-3.16563827"
                                 z3="-0.80537551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.46272762"
                                 y3="-1.69926337"
                                 z3="-0.73149613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29949415"
                                 y3="-2.03233474"
                                 z3="1.02812443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97981631"
                                 y3="-2.81527664"
                                 z3="1.60124508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02614614"
                                 y3="-3.5513704"
                                 z3="-1.57739696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.04651081"
                                 y3="-1.30539432"
                                 z3="-0.91315202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22536959"
                                 y3="-4.72434677"
                                 z3="-2.16547936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33235297"
                                 y3="0.5222612"
                                 z3="-1.51864425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78053139"
                                 y3="1.16684426"
                                 z3="-0.23812728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35787362"
                                 y3="2.45740222"
                                 z3="0.06083526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59461414"
                                 y3="0.48856173"
                                 z3="0.66122683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73776011"
                                 y3="3.06010967"
                                 z3="1.24890992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.969927"
                                 y3="1.09948763"
                                 z3="1.84902467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54520355"
                                 y3="2.38194121"
                                 z3="2.15422058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.07816896"
                                 y3="5.27876695"
                                 z3="1.98396476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40737348"
                                 y3="5.3868693"
                                 z3="1.59311656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.52379716"
                                 y3="6.20954619"
                                 z3="2.85197711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17674735"
                                 y3="6.43040649"
                                 z3="2.08410345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.30302625"
                                 y3="7.25212986"
                                 z3="3.32703831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.63356687"
                                 y3="7.36580058"
                                 z3="2.95195062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.99362515"
                                 y3="-3.8411075"
                                 z3="-0.87757828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17497287"
                                 y3="-0.99742484"
                                 z3="-1.15093522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97582745"
                                 y3="-1.67964818"
                                 z3="0.25065057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1966967"
                                 y3="-1.22661162"
                                 z3="1.7561427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78095352"
                                 y3="-2.87425843"
                                 z3="1.52788516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77288388"
                                 y3="-1.95958683"
                                 z3="2.24636273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03125759"
                                 y3="-3.18864575"
                                 z3="1.22638685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.4269223"
                                 y3="-3.59527746"
                                 z3="2.21923757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81866937"
                                 y3="-2.82185233"
                                 z3="-1.69080352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.2196547"
                                 y3="1.26786519"
                                 z3="-2.30534522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04988927"
                                 y3="-0.2260161"
                                 z3="-1.85692034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72750048"
                                 y3="3.00476584"
                                 z3="-0.62980893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.92420845"
                                 y3="-0.51703861"
                                 z3="0.438201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59807829"
                                 y3="0.56831389"
                                 z3="2.55161213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83865851"
                                 y3="2.84964264"
                                 z3="3.08525199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84069666"
                                 y3="4.66907187"
                                 z3="0.90885596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48639561"
                                 y3="6.11358913"
                                 z3="3.14390098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21081287"
                                 y3="6.51280459"
                                 z3="1.77675191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.86561797"
                                 y3="7.97652776"
                                 z3="4.00126868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.24014479"
                                 y3="8.17778378"
                                 z3="3.32894816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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 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:2.1029,-6.0232,-2.1172;4.6583,-5.0642,-3.0542;-.0317,-.0544,-1.3699;-.9103,-1.9999,-.6915;-1.2489,4.3072,1.5063;1.9419,-2.4343,.5023;1.8384,-3.1656,-.8054;1.4627,-1.6993,-.7315;3.2995,-2.0323,1.0281;.9798,-2.8153,1.6012;3.0261,-3.5514,-1.5774;.0465,-1.3054,-.9132;3.2254,-4.7243,-2.1655;-1.3324,.5223,-1.5186;-1.7805,1.1668,-.2381;-1.3579,2.4574,.0608;-2.5946,.4886,.6612;-1.7378,3.0601,1.2489;-2.9699,1.0995,1.849;-2.5452,2.3819,2.1542;-2.0782,5.2788,1.984;-3.4074,5.3869,1.5931;-1.5238,6.2095,2.852;-4.1767,6.4304,2.0841;-2.303,7.2521,3.327;-3.6336,7.3658,2.952;.9936,-3.8411,-.8776;2.175,-.9974,-1.1509;3.9758,-1.6796,.2507;3.1967,-1.2266,1.7561;3.781,-2.8743,1.5279;.7729,-1.9596,2.2464;.0313,-3.1886,1.2264;1.4269,-3.5953,2.2192;3.8187,-2.8219,-1.6908;-1.2197,1.2679,-2.3053;-2.0499,-.226,-1.8569;-.7275,3.0048,-.6298;-2.9242,-.517,.4382;-3.5981,.5683,2.5516;-2.8387,2.8496,3.0853;-3.8407,4.6691,.9089;-.4864,6.1136,3.1439;-5.2108,6.5128,1.7768;-1.8656,7.9765,4.0013;-4.2401,8.1778,3.3289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.102874"
                        y3="-6.023222"
                        z3="-2.117164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.658273"
                        y3="-5.06416"
                        z3="-3.054153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.031689"
                        y3="-0.054445"
                        z3="-1.369907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.910308"
                        y3="-1.999909"
                        z3="-0.691515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.248899"
                        y3="4.307159"
                        z3="1.506276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.941873"
                        y3="-2.434335"
                        z3="0.502289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.838369"
                        y3="-3.165638"
                        z3="-0.805376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.462728"
                        y3="-1.699263"
                        z3="-0.731496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.299494"
                        y3="-2.032335"
                        z3="1.028124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.979816"
                        y3="-2.815277"
                        z3="1.601245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.026146"
                        y3="-3.55137"
                        z3="-1.577397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.046511"
                        y3="-1.305394"
                        z3="-0.913152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.22537"
                        y3="-4.724347"
                        z3="-2.165479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332353"
                        y3="0.522261"
                        z3="-1.518644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.780531"
                        y3="1.166844"
                        z3="-0.238127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.357874"
                        y3="2.457402"
                        z3="0.060835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.594614"
                        y3="0.488562"
                        z3="0.661227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.73776"
                        y3="3.06011"
                        z3="1.24891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.969927"
                        y3="1.099488"
                        z3="1.849025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.545204"
                        y3="2.381941"
                        z3="2.154221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.078169"
                        y3="5.278767"
                        z3="1.983965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407373"
                        y3="5.386869"
                        z3="1.593117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.523797"
                        y3="6.209546"
                        z3="2.851977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.176747"
                        y3="6.430406"
                        z3="2.084103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.303026"
                        y3="7.25213"
                        z3="3.327038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.633567"
                        y3="7.365801"
                        z3="2.951951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.993625"
                        y3="-3.841108"
                        z3="-0.877578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.174973"
                        y3="-0.997425"
                        z3="-1.150935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.975827"
                        y3="-1.679648"
                        z3="0.250651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196697"
                        y3="-1.226612"
                        z3="1.756143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.780954"
                        y3="-2.874258"
                        z3="1.527885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.772884"
                        y3="-1.959587"
                        z3="2.246363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.031258"
                        y3="-3.188646"
                        z3="1.226387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.426922"
                        y3="-3.595277"
                        z3="2.219238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.818669"
                        y3="-2.821852"
                        z3="-1.690804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.219655"
                        y3="1.267865"
                        z3="-2.305345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.049889"
                        y3="-0.226016"
                        z3="-1.85692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.7275"
                        y3="3.004766"
                        z3="-0.629809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.924208"
                        y3="-0.517039"
                        z3="0.438201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.598078"
                        y3="0.568314"
                        z3="2.551612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.838659"
                        y3="2.849643"
                        z3="3.085252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.840697"
                        y3="4.669072"
                        z3="0.908856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.486396"
                        y3="6.113589"
                        z3="3.143901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.210813"
                        y3="6.512805"
                        z3="1.776752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.865618"
                        y3="7.976528"
                        z3="4.001269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.240145"
                        y3="8.177784"
                        z3="3.328948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 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:2.1029,-6.0232,-2.1172;4.6583,-5.0642,-3.0542;-.0317,-.0544,-1.3699;-.9103,-1.9999,-.6915;-1.2489,4.3072,1.5063;1.9419,-2.4343,.5023;1.8384,-3.1656,-.8054;1.4627,-1.6993,-.7315;3.2995,-2.0323,1.0281;.9798,-2.8153,1.6012;3.0261,-3.5514,-1.5774;.0465,-1.3054,-.9132;3.2254,-4.7243,-2.1655;-1.3324,.5223,-1.5186;-1.7805,1.1668,-.2381;-1.3579,2.4574,.0608;-2.5946,.4886,.6612;-1.7378,3.0601,1.2489;-2.9699,1.0995,1.849;-2.5452,2.3819,2.1542;-2.0782,5.2788,1.984;-3.4074,5.3869,1.5931;-1.5238,6.2095,2.852;-4.1767,6.4304,2.0841;-2.303,7.2521,3.327;-3.6336,7.3658,2.952;.9936,-3.8411,-.8776;2.175,-.9974,-1.1509;3.9758,-1.6796,.2507;3.1967,-1.2266,1.7561;3.781,-2.8743,1.5279;.7729,-1.9596,2.2464;.0313,-3.1886,1.2264;1.4269,-3.5953,2.2192;3.8187,-2.8219,-1.6908;-1.2197,1.2679,-2.3053;-2.0499,-.226,-1.8569;-.7275,3.0048,-.6298;-2.9242,-.517,.4382;-3.5981,.5683,2.5516;-2.8387,2.8496,3.0853;-3.8407,4.6691,.9089;-.4864,6.1136,3.1439;-5.2108,6.5128,1.7768;-1.8656,7.9765,4.0013;-4.2401,8.1778,3.3289;</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">-1958.42678256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2378.73871887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4337.16550143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7410.56496485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3073.39946343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05136124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62457869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000051838166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000051838166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000103676332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513667497784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8576 95.9554 96.4347 96.5347 96.6167 96.7938 96.9519 97.0412 97.2476 97.4135 97.4562 97.6553 97.7195 97.8370 97.9695 98.1082 98.2625 98.3438 98.4603 98.6339 98.6959 98.8548 99.1141 99.1929 99.2426 99.5175 99.7173 100.1757 100.1882 100.4662 100.5792 100.6817 100.8455 101.0779 101.3592 101.5027 101.5547 101.8448 102.2523 102.5136 102.6303 102.7708 102.9333 103.2183 103.3235 103.5904 103.7892 103.9592 104.2650 104.4705 104.5419 104.8556 104.9149 105.0802 105.2844 105.3556 105.4118 105.5095 105.6033 105.7156 105.7653 105.9890 106.1046 106.1453 106.4103 106.5089 106.7832 106.8068 107.0016 107.1541 107.2780 107.3509 107.5968 107.7458 107.9586 108.0340 108.3030 108.4591 108.7062 108.9731 109.1914 109.2096 109.3655 109.4096 109.9531 110.1442 110.2667 110.6007 110.6411 110.6706 110.8769 110.9591 111.2382 111.3053 111.4619 111.6177 111.6875 111.9853 112.1799 112.5378 112.6207 112.7315 112.8065 113.1464 113.3260 113.4648 113.6245 113.8880 114.2165 114.2398 114.2769 114.6516 114.8106 115.0323 115.1510 115.4341 115.4472 115.7260 116.1020 116.2373 116.3221 116.4004 116.5507 116.6969 116.7034 116.9329 117.0538 117.1315 117.2440 117.4365 117.4938 117.7043 117.7696 117.8807 117.9919 118.2577 118.3605 118.4064 118.4685 118.5901 118.7039 118.9553 119.0634 119.3281 119.4962 119.7314 119.8340 120.0719 120.3450 120.4992 120.6138 120.7722 120.8647 121.0715 121.1721 121.6767 121.7664 122.0611 122.4646 122.5370 122.6742 123.1999 123.4096 123.6007 123.6842 123.8958 124.2459 124.4978 125.1028 125.5796 126.0186 126.1133 126.2559 126.2922 126.5386 127.0865 127.5369 127.6754 128.2827 128.4176 128.8106 128.9463 129.1596 129.2740 129.3032 129.6222 129.7392 129.8982 130.1715 130.2957 130.3882 130.5421 130.7439 131.0757 131.2400 131.3377 131.5520 131.8210 131.9727 132.1638 132.5874 132.7783 133.0590 133.1985 133.3134 133.8756 134.1113 134.3548 134.5247 134.8592 134.9976 135.0866 135.6526 135.7856 136.4260 136.5940 136.7332 136.9447 137.3040 137.8932 138.1025 138.2214 138.3376 138.4690 138.8295 139.1075 139.3300 139.3521 140.0594 140.5217 140.7925 141.1767 141.2674 141.5575 142.2096 142.9163 143.2608 143.4740 143.9628 144.1065 144.1807 144.2559 144.3562 145.1380 145.3403 145.3828 145.6062 145.8720 146.1814 146.2515 146.3424 146.6951 147.2280 147.3024 147.7940 147.8887 148.0228 148.1562 148.6692 148.9723 149.2479 149.4843 149.6733 149.9447 150.2800 150.3730 150.6166 151.1614 151.4764 151.7820 152.2141 152.4537 152.6153 152.9332 153.3461 153.5602 153.9268 154.3901 154.8288 155.0868 155.7068 156.2446 156.5394 156.7641 157.1681 157.4195 157.4699 157.9238 158.4646 159.0448 159.2283 159.5228 159.7011 159.8397 160.5817 161.7028 161.8778 162.4683 163.6712 164.0319 164.6898 165.3476 167.0509 169.2872 170.0810 171.7180 172.2055 172.5056 173.2027 174.5730 176.2291 177.7289 179.2062 179.9345 181.0513 182.1991 185.0259 185.8274 186.7374 187.3575 189.3736 189.9016 192.2002 192.6888 193.8996 195.8191 196.3545 199.1299 202.1051 204.9094 206.4405 206.7606 221.4324 221.7781 222.4989 223.0015 223.0221 223.6262 225.8318 226.0580 227.9772 229.4324 294.5862 294.8565 295.7857 297.1812 308.6354 313.4469 608.9448 617.8270 619.9012 625.5717 628.9668 631.4677 631.9655 633.6266 634.2620 635.2240 635.2845 635.6532 636.7342 636.8278 639.0293 639.8851 642.8303 647.1766 650.3237 657.3852 658.1769 702.1413 708.0621 1200.1332 1210.2713 1214.9822</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">-0.041345 -0.048815 -0.262443 -0.395751 -0.300007 0.069842 0.043787 -0.088713 -0.243228 -0.250055 -0.200422 0.366339 0.047203 0.048030 -0.001430 -0.214674 -0.129101 0.200621 -0.116002 -0.152528 0.240236 -0.153343 -0.210182 -0.123670 -0.092705 -0.145429 0.086583 0.075606 0.070841 0.094822 0.097176 0.087902 0.102071 0.087699 0.095213 0.104446 0.112767 0.110944 0.130050 0.129318 0.135071 0.131062 0.124631 0.126672 0.125234 0.125674</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">17.0413 17.0488 8.2624 8.3958 8.3000 5.9302 5.9562 6.0887 6.2432 6.2501 6.2004 5.6337 5.9528 5.9520 6.0014 6.2147 6.1291 5.7994 6.1160 6.1525 5.7598 6.1533 6.2102 6.1237 6.0927 6.1454 0.9134 0.9244 0.9292 0.9052 0.9028 0.9121 0.8979 0.9123 0.9048 0.8956 0.8872 0.8891 0.8699 0.8707 0.8649 0.8689 0.8754 0.8733 0.8748 0.8743</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">-0.0413 -0.0488 -0.2624 -0.3958 -0.3000 0.0698 0.0438 -0.0887 -0.2432 -0.2501 -0.2004 0.3663 0.0472 0.0480 -0.0014 -0.2147 -0.1291 0.2006 -0.1160 -0.1525 0.2402 -0.1533 -0.2102 -0.1237 -0.0927 -0.1454 0.0866 0.0756 0.0708 0.0948 0.0972 0.0879 0.1021 0.0877 0.0952 0.1044 0.1128 0.1109 0.1301 0.1293 0.1351 0.1311 0.1246 0.1267 0.1252 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2862 1.2563 2.1384 2.1049 2.1015 3.7550 3.8235 3.8730 3.9085 3.9130 3.9128 4.2268 4.2448 3.8536 3.6837 4.0945 3.9422 3.8814 3.9518 3.9566 3.8119 3.9209 4.0290 3.9570 3.9413 3.9606 1.0483 1.0370 1.0103 1.0040 1.0031 1.0021 1.0233 1.0012 1.0306 0.9964 1.0113 1.0237 1.0214 1.0004 1.0019 1.0051 1.0141 1.0001 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2862 1.2563 2.1384 2.1049 2.1015 3.7550 3.8235 3.8730 3.9085 3.9130 3.9128 4.2268 4.2448 3.8536 3.6837 4.0945 3.9422 3.8814 3.9518 3.9566 3.8119 3.9209 4.0290 3.9570 3.9413 3.9606 1.0483 1.0370 1.0103 1.0040 1.0031 1.0021 1.0233 1.0012 1.0306 0.9964 1.0113 1.0237 1.0214 1.0004 1.0019 1.0051 1.0141 1.0001 0.9987 1.0002</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">1.1988 1.1522 1.1728 0.8734 1.9339 0.9479 0.9700 0.9047 0.8716 0.9555 0.9605 0.9163 1.0168 0.9864 1.0333 1.0190 0.9863 0.9889 0.9949 0.9915 0.9832 0.9888 1.8673 0.9567 0.9195 0.9944 1.0171 1.4088 1.3737 1.4757 0.9603 1.4474 0.9714 1.3789 1.4314 0.9734 0.9625 1.3622 1.4107 1.4314 0.9645 1.4505 0.9716 1.4388 0.9720 1.4233 0.9753 0.9771</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">-0.021292715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448075273785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.72625 17.53599 -0.19026 32.41025 -31.41177 0.99848 24.84821 -24.25667 0.59154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
