<?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="1.507709"
                        y3="0.180965"
                        z3="1.264781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.172149"
                        y3="0.643606"
                        z3="0.29187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.431635"
                        y3="-2.051407"
                        z3="1.082245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.61136"
                        y3="-2.654832"
                        z3="-1.062957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.709966"
                        y3="2.630631"
                        z3="-0.92633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.364756"
                        y3="-3.47491"
                        z3="-0.927363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.360303"
                        y3="-1.985741"
                        z3="-1.099347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.537924"
                        y3="-2.615573"
                        z3="0.002051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.576676"
                        y3="-4.110643"
                        z3="-0.285758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.737255"
                        y3="-4.342858"
                        z3="-1.991053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.557227"
                        y3="-1.16225"
                        z3="-0.828501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934414"
                        y3="-2.471211"
                        z3="-0.089352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.705247"
                        y3="-0.24324"
                        z3="0.116847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.814155"
                        y3="-1.730032"
                        z3="1.114121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16574"
                        y3="-0.489869"
                        z3="0.334319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.230869"
                        y3="0.51404"
                        z3="0.115447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.461741"
                        y3="-0.341394"
                        z3="-0.142096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.594427"
                        y3="1.65053"
                        z3="-0.595914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.818849"
                        y3="0.805533"
                        z3="-0.83315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.892112"
                        y3="1.806728"
                        z3="-1.064876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.632695"
                        y3="2.912303"
                        z3="-0.137002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.756689"
                        y3="3.118633"
                        z3="1.231297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.595751"
                        y3="3.064769"
                        z3="-0.762462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.360865"
                        y3="3.481602"
                        z3="1.967094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.703924"
                        y3="3.434381"
                        z3="-0.01582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.592939"
                        y3="3.641697"
                        z3="1.350142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.775624"
                        y3="-1.636484"
                        z3="-1.94776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.929758"
                        y3="-2.521076"
                        z3="1.00699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.344017"
                        y3="-4.318949"
                        z3="-1.033722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025321"
                        y3="-3.47933"
                        z3="0.481312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.30619"
                        y3="-5.059222"
                        z3="0.180357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.356792"
                        y3="-5.269148"
                        z3="-1.557478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.084718"
                        y3="-3.858109"
                        z3="-2.508898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.493498"
                        y3="-4.613594"
                        z3="-2.730116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.399846"
                        y3="-1.305921"
                        z3="-1.496219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415487"
                        y3="-2.572276"
                        z3="0.762902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.034568"
                        y3="-1.582903"
                        z3="2.172827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.214895"
                        y3="0.404374"
                        z3="0.471568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.189831"
                        y3="-1.128281"
                        z3="0.011428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.828424"
                        y3="0.917689"
                        z3="-1.205717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.158086"
                        y3="2.697811"
                        z3="-1.617667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718519"
                        y3="3.008219"
                        z3="1.715905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.67432"
                        y3="2.900854"
                        z3="-1.829094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.262348"
                        y3="3.645533"
                        z3="3.032188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.661579"
                        y3="3.548093"
                        z3="-0.505722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.460865"
                        y3="3.921617"
                        z3="1.931165"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:1.5077,.181,1.2648;4.1721,.6436,.2919;-1.4316,-2.0514,1.0822;-1.6114,-2.6548,-1.063;-1.71,2.6306,-.9263;1.3648,-3.4749,-.9274;1.3603,-1.9857,-1.0993;.5379,-2.6156,.0021;2.5767,-4.1106,-.2858;.7373,-4.3429,-1.9911;2.5572,-1.1623,-.8285;-.9344,-2.4712,-.0894;2.7052,-.2432,.1168;-2.8142,-1.73,1.1141;-3.1657,-.4899,.3343;-2.2309,.514,.1154;-4.4617,-.3414,-.1421;-2.5944,1.6505,-.5959;-4.8188,.8055,-.8331;-3.8921,1.8067,-1.0649;-.6327,2.9123,-.137;-.7567,3.1186,1.2313;.5958,3.0648,-.7625;.3609,3.4816,1.9671;1.7039,3.4344,-.0158;1.5929,3.6417,1.3501;.7756,-1.6365,-1.9478;.9298,-2.5211,1.007;3.344,-4.3189,-1.0337;3.0253,-3.4793,.4813;2.3062,-5.0592,.1804;.3568,-5.2691,-1.5575;-.0847,-3.8581,-2.5089;1.4935,-4.6136,-2.7301;3.3998,-1.3059,-1.4962;-3.4155,-2.5723,.7629;-3.0346,-1.5829,2.1728;-1.2149,.4044,.4716;-5.1898,-1.1283,.0114;-5.8284,.9177,-1.2057;-4.1581,2.6978,-1.6177;-1.7185,3.0082,1.7159;.6743,2.9009,-1.8291;.2623,3.6455,3.0322;2.6616,3.5481,-.5057;2.4609,3.9216,1.9312;</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">2711.6095097685 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.599e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.50770919"
                                 y3="0.1809655"
                                 z3="1.26478118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.17214944"
                                 y3="0.64360606"
                                 z3="0.29187048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43163502"
                                 y3="-2.05140681"
                                 z3="1.08224463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61136003"
                                 y3="-2.65483218"
                                 z3="-1.06295725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70996634"
                                 y3="2.63063116"
                                 z3="-0.92632991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36475631"
                                 y3="-3.47490955"
                                 z3="-0.92736347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3603026"
                                 y3="-1.98574141"
                                 z3="-1.09934661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.53792414"
                                 y3="-2.6155732"
                                 z3="0.00205133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5766759"
                                 y3="-4.11064282"
                                 z3="-0.28575783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73725484"
                                 y3="-4.34285777"
                                 z3="-1.99105294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55722662"
                                 y3="-1.16224998"
                                 z3="-0.82850126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93441366"
                                 y3="-2.47121119"
                                 z3="-0.08935185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70524668"
                                 y3="-0.24323991"
                                 z3="0.11684684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8141551"
                                 y3="-1.73003241"
                                 z3="1.11412094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1657395"
                                 y3="-0.48986942"
                                 z3="0.33431852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2308691"
                                 y3="0.51404046"
                                 z3="0.11544652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.46174149"
                                 y3="-0.34139376"
                                 z3="-0.14209574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59442745"
                                 y3="1.6505296"
                                 z3="-0.5959137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81884912"
                                 y3="0.80553287"
                                 z3="-0.83315047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89211163"
                                 y3="1.80672832"
                                 z3="-1.06487644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.63269462"
                                 y3="2.91230295"
                                 z3="-0.13700237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.75668886"
                                 y3="3.11863275"
                                 z3="1.23129689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59575095"
                                 y3="3.06476899"
                                 z3="-0.7624622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36086516"
                                 y3="3.48160202"
                                 z3="1.96709421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.70392396"
                                 y3="3.43438144"
                                 z3="-0.01581953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.59293906"
                                 y3="3.64169728"
                                 z3="1.35014241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.7756236"
                                 y3="-1.6364837"
                                 z3="-1.94776042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92975825"
                                 y3="-2.52107602"
                                 z3="1.00698957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34401707"
                                 y3="-4.31894876"
                                 z3="-1.03372213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02532093"
                                 y3="-3.47932962"
                                 z3="0.4813116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30619007"
                                 y3="-5.05922204"
                                 z3="0.18035667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35679205"
                                 y3="-5.26914848"
                                 z3="-1.55747822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08471846"
                                 y3="-3.85810929"
                                 z3="-2.50889792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49349816"
                                 y3="-4.61359436"
                                 z3="-2.73011643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39984646"
                                 y3="-1.305921"
                                 z3="-1.49621871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41548684"
                                 y3="-2.57227645"
                                 z3="0.76290232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.03456809"
                                 y3="-1.58290338"
                                 z3="2.17282695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21489547"
                                 y3="0.4043737"
                                 z3="0.4715684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.18983102"
                                 y3="-1.12828099"
                                 z3="0.01142777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.8284242"
                                 y3="0.91768903"
                                 z3="-1.20571675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.15808618"
                                 y3="2.69781093"
                                 z3="-1.61766664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71851909"
                                 y3="3.00821946"
                                 z3="1.71590488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.67431991"
                                 y3="2.90085402"
                                 z3="-1.82909394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.26234826"
                                 y3="3.64553305"
                                 z3="3.0321876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.6615787"
                                 y3="3.54809317"
                                 z3="-0.50572214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.46086482"
                                 y3="3.92161679"
                                 z3="1.9311655">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:1.5077,.181,1.2648;4.1721,.6436,.2919;-1.4316,-2.0514,1.0822;-1.6114,-2.6548,-1.063;-1.71,2.6306,-.9263;1.3648,-3.4749,-.9274;1.3603,-1.9857,-1.0993;.5379,-2.6156,.0021;2.5767,-4.1106,-.2858;.7373,-4.3429,-1.9911;2.5572,-1.1622,-.8285;-.9344,-2.4712,-.0894;2.7052,-.2432,.1168;-2.8142,-1.73,1.1141;-3.1657,-.4899,.3343;-2.2309,.514,.1154;-4.4617,-.3414,-.1421;-2.5944,1.6505,-.5959;-4.8188,.8055,-.8332;-3.8921,1.8067,-1.0649;-.6327,2.9123,-.137;-.7567,3.1186,1.2313;.5958,3.0648,-.7625;.3609,3.4816,1.9671;1.7039,3.4344,-.0158;1.5929,3.6417,1.3501;.7756,-1.6365,-1.9478;.9298,-2.5211,1.007;3.344,-4.3189,-1.0337;3.0253,-3.4793,.4813;2.3062,-5.0592,.1804;.3568,-5.2691,-1.5575;-.0847,-3.8581,-2.5089;1.4935,-4.6136,-2.7301;3.3998,-1.3059,-1.4962;-3.4155,-2.5723,.7629;-3.0346,-1.5829,2.1728;-1.2149,.4044,.4716;-5.1898,-1.1283,.0114;-5.8284,.9177,-1.2057;-4.1581,2.6978,-1.6177;-1.7185,3.0082,1.7159;.6743,2.9009,-1.8291;.2623,3.6455,3.0322;2.6616,3.5481,-.5057;2.4609,3.9216,1.9312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.507709"
                        y3="0.180965"
                        z3="1.264781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.172149"
                        y3="0.643606"
                        z3="0.29187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.431635"
                        y3="-2.051407"
                        z3="1.082245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.61136"
                        y3="-2.654832"
                        z3="-1.062957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.709966"
                        y3="2.630631"
                        z3="-0.92633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.364756"
                        y3="-3.47491"
                        z3="-0.927363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.360303"
                        y3="-1.985741"
                        z3="-1.099347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.537924"
                        y3="-2.615573"
                        z3="0.002051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.576676"
                        y3="-4.110643"
                        z3="-0.285758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.737255"
                        y3="-4.342858"
                        z3="-1.991053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.557227"
                        y3="-1.16225"
                        z3="-0.828501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934414"
                        y3="-2.471211"
                        z3="-0.089352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.705247"
                        y3="-0.24324"
                        z3="0.116847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.814155"
                        y3="-1.730032"
                        z3="1.114121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16574"
                        y3="-0.489869"
                        z3="0.334319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.230869"
                        y3="0.51404"
                        z3="0.115447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.461741"
                        y3="-0.341394"
                        z3="-0.142096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.594427"
                        y3="1.65053"
                        z3="-0.595914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.818849"
                        y3="0.805533"
                        z3="-0.83315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.892112"
                        y3="1.806728"
                        z3="-1.064876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.632695"
                        y3="2.912303"
                        z3="-0.137002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.756689"
                        y3="3.118633"
                        z3="1.231297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.595751"
                        y3="3.064769"
                        z3="-0.762462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.360865"
                        y3="3.481602"
                        z3="1.967094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.703924"
                        y3="3.434381"
                        z3="-0.01582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.592939"
                        y3="3.641697"
                        z3="1.350142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.775624"
                        y3="-1.636484"
                        z3="-1.94776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.929758"
                        y3="-2.521076"
                        z3="1.00699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.344017"
                        y3="-4.318949"
                        z3="-1.033722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025321"
                        y3="-3.47933"
                        z3="0.481312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.30619"
                        y3="-5.059222"
                        z3="0.180357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.356792"
                        y3="-5.269148"
                        z3="-1.557478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.084718"
                        y3="-3.858109"
                        z3="-2.508898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.493498"
                        y3="-4.613594"
                        z3="-2.730116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.399846"
                        y3="-1.305921"
                        z3="-1.496219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415487"
                        y3="-2.572276"
                        z3="0.762902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.034568"
                        y3="-1.582903"
                        z3="2.172827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.214895"
                        y3="0.404374"
                        z3="0.471568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.189831"
                        y3="-1.128281"
                        z3="0.011428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.828424"
                        y3="0.917689"
                        z3="-1.205717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.158086"
                        y3="2.697811"
                        z3="-1.617667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718519"
                        y3="3.008219"
                        z3="1.715905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.67432"
                        y3="2.900854"
                        z3="-1.829094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.262348"
                        y3="3.645533"
                        z3="3.032188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.661579"
                        y3="3.548093"
                        z3="-0.505722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.460865"
                        y3="3.921617"
                        z3="1.931165"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:1.5077,.181,1.2648;4.1721,.6436,.2919;-1.4316,-2.0514,1.0822;-1.6114,-2.6548,-1.063;-1.71,2.6306,-.9263;1.3648,-3.4749,-.9274;1.3603,-1.9857,-1.0993;.5379,-2.6156,.0021;2.5767,-4.1106,-.2858;.7373,-4.3429,-1.9911;2.5572,-1.1623,-.8285;-.9344,-2.4712,-.0894;2.7052,-.2432,.1168;-2.8142,-1.73,1.1141;-3.1657,-.4899,.3343;-2.2309,.514,.1154;-4.4617,-.3414,-.1421;-2.5944,1.6505,-.5959;-4.8188,.8055,-.8331;-3.8921,1.8067,-1.0649;-.6327,2.9123,-.137;-.7567,3.1186,1.2313;.5958,3.0648,-.7625;.3609,3.4816,1.9671;1.7039,3.4344,-.0158;1.5929,3.6417,1.3501;.7756,-1.6365,-1.9478;.9298,-2.5211,1.007;3.344,-4.3189,-1.0337;3.0253,-3.4793,.4813;2.3062,-5.0592,.1804;.3568,-5.2691,-1.5575;-.0847,-3.8581,-2.5089;1.4935,-4.6136,-2.7301;3.3998,-1.3059,-1.4962;-3.4155,-2.5723,.7629;-3.0346,-1.5829,2.1728;-1.2149,.4044,.4716;-5.1898,-1.1283,.0114;-5.8284,.9177,-1.2057;-4.1581,2.6978,-1.6177;-1.7185,3.0082,1.7159;.6743,2.9009,-1.8291;.2623,3.6455,3.0322;2.6616,3.5481,-.5057;2.4609,3.9216,1.9312;</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">-1958.42037970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2711.60950977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4670.02988947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8076.85969627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.82980680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05209434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63171464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999993231403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999993231403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999986462806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521727062359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6196 -2765.6185 -524.6765 -524.4335 -522.8931 -283.2352 -282.9495 -281.5005 -281.4474 -281.4172 -280.5968 -280.4994 -280.4769 -280.2781 -280.1643 -279.8470 -279.8314 -279.8030 -279.7774 -279.7079 -279.6709 -279.6384 -279.6178 -279.6173 -279.6122 -279.3393 -260.8894 -260.8882 -199.7328 -199.7322 -199.4878 -199.4830 -199.4754 -199.4729 -33.6032 -32.8440 -31.0440 -28.5056 -27.6513 -26.9317 -26.5480 -25.9992 -24.6914 -24.1510 -23.9596 -23.6671 -23.4633 -23.0795 -22.5278 -22.1036 -20.8757 -20.4302 -19.8454 -19.6085 -19.0024 -18.7961 -18.0126 -17.8239 -17.8195 -17.2066 -16.7538 -16.2587 -16.1609 -16.0266 -15.8902 -15.7801 -15.6794 -15.4890 -15.2731 -14.8930 -14.7814 -14.6867 -14.5094 -14.3061 -14.1380 -13.9619 -13.8032 -13.7215 -13.6551 -13.5448 -13.1596 -13.0251 -12.8292 -12.8252 -12.5572 -12.4263 -12.2840 -12.1662 -12.0200 -11.7889 -11.6138 -11.5746 -11.1642 -10.9987 -10.6303 -10.6019 -10.2358 -9.5076 -9.2881 -9.2381 -9.0902 -8.3010 1.3652 1.4908 1.6165 1.8753 2.1298 2.2924 2.5419 2.9279 3.4139 3.6107 3.6914 3.9067 3.9777 4.0272 4.3408 4.4416 4.5629 4.6400 4.7187 4.9229 4.9908 5.0618 5.1940 5.2666 5.3355 5.5242 5.6439 5.8273 5.9270 6.1716 6.2914 6.3729 6.4272 6.4322 6.6293 6.8055 6.8914 7.0611 7.1440 7.2492 7.4721 7.5560 7.6223 7.7249 7.7561 7.8931 7.9150 8.1703 8.2325 8.2998 8.3977 8.4700 8.5505 8.7167 8.8903 9.0355 9.0929 9.1966 9.3014 9.3509 9.4238 9.5964 9.6872 9.8062 9.8653 10.0155 10.2586 10.3844 10.4275 10.5514 10.6913 10.8003 10.9523 11.0379 11.0757 11.1545 11.3465 11.4124 11.5489 11.6278 11.6687 11.7200 11.9073 12.0366 12.0877 12.1617 12.2594 12.3877 12.4196 12.5644 12.7812 12.8760 12.9428 12.9896 13.0354 13.1055 13.2512 13.3721 13.4308 13.4804 13.5702 13.6927 13.7533 13.7779 13.8968 13.9893 14.0983 14.1786 14.3094 14.3745 14.4763 14.5135 14.6075 14.7255 14.8332 14.8648 15.0516 15.1007 15.1306 15.2579 15.4128 15.4778 15.5199 15.6163 15.6327 15.8598 15.9382 15.9854 16.1349 16.1847 16.3262 16.3918 16.4883 16.5800 16.6535 16.8016 16.9890 17.0017 17.2640 17.4350 17.4425 17.4728 17.8503 18.0180 18.1327 18.3979 18.4793 18.5063 18.7106 19.0695 19.1980 19.2918 19.6058 19.6673 19.8176 19.8750 20.0321 20.1627 20.3392 20.4574 20.5325 20.6632 20.7795 20.8322 20.9478 21.1684 21.3621 21.4439 21.5910 21.5991 21.7206 21.7615 21.8898 22.0406 22.1931 22.3271 22.4365 22.5941 22.6806 22.8186 23.0543 23.2029 23.2768 23.6139 23.6714 23.7584 23.9075 23.9892 24.2074 24.3362 24.3565 24.6479 24.8722 24.9118 25.0258 25.1623 25.3487 25.5380 25.5399 25.9605 26.0744 26.1290 26.3203 26.5148 26.6435 26.9216 27.0639 27.2037 27.2980 27.4266 27.5078 27.8588 28.0179 28.0330 28.1490 28.3097 28.3545 28.6942 28.8853 28.9865 29.1157 29.1894 29.3739 29.5479 29.6426 29.7589 29.9802 30.1433 30.2389 30.4355 30.5919 30.7099 30.7590 30.8755 31.0355 31.1899 31.2460 31.3941 31.4697 31.5307 31.8597 31.9143 31.9925 32.1555 32.2888 32.2995 32.5597 32.6720 32.7603 32.9407 33.1234 33.1470 33.3612 33.4006 33.7580 34.0204 34.2132 34.3278 34.5654 34.6235 34.6998 34.8433 34.9100 35.0788 35.1458 35.2953 35.5642 35.6908 35.7714 35.9235 36.1448 36.3861 36.4359 36.5583 36.6358 36.7255 37.1364 37.2802 37.4255 37.5513 37.6162 37.7032 37.7710 37.9944 38.1487 38.2464 38.2681 38.4328 38.4746 38.6673 38.7618 38.8915 39.1164 39.1543 39.3707 39.5302 39.5863 39.7490 39.8641 39.9175 40.0894 40.2779 40.3827 40.6499 40.7692 40.9026 41.0490 41.1607 41.3716 41.5374 41.7115 41.7992 41.9805 42.0608 42.3794 42.5002 42.5084 42.5885 42.7682 42.9163 43.0473 43.1001 43.5096 43.5833 43.7038 43.9871 44.1412 44.1818 44.2692 44.4023 44.5034 44.6073 44.6216 44.8345 45.3168 45.4800 45.5025 45.7436 45.8756 45.9664 46.0761 46.2443 46.3674 46.4827 46.7702 46.9461 47.0595 47.3118 47.3559 47.5462 47.7015 47.8478 47.8860 48.2040 48.4032 48.6352 48.8255 48.9854 49.0379 49.3390 49.4731 49.6106 49.6566 49.7668 49.9574 50.1813 50.5820 50.9157 50.9418 51.0422 51.5453 51.6880 51.8339 51.9142 52.1719 52.3876 52.4563 52.5285 52.6230 52.8312 53.1325 53.3750 53.5053 53.6931 53.7182 53.9922 54.2510 54.3179 54.4044 54.7340 54.9217 55.1953 55.3963 55.4864 55.8293 55.8402 56.0481 56.3557 56.4833 56.5992 56.7779 57.0535 57.2227 57.3411 57.7170 57.8442 57.9567 58.1866 58.2929 58.4654 58.6154 59.0195 59.1227 59.2202 59.5587 59.7580 59.7793 60.0164 60.1907 60.4162 60.6908 60.8194 60.9615 61.1318 61.3779 61.6402 61.9155 62.2547 62.3107 62.4828 62.9386 63.2194 63.3999 63.7678 63.8200 63.9641 64.0638 64.2291 64.3613 64.5214 64.7866 65.0174 65.3821 65.4709 65.6490 65.7327 66.0327 66.1715 66.3657 66.4368 66.8688 66.9747 67.4201 67.5677 67.7529 67.8754 68.0803 68.2116 68.3902 68.5230 68.6889 68.9151 69.0155 69.2333 69.6807 69.7531 70.0289 70.2902 70.4262 71.0616 71.4705 71.6254 71.8111 72.0531 72.3050 72.3568 72.7137 72.8949 73.0156 73.4160 73.6565 73.9832 74.1306 74.5297 74.7227 75.0166 75.1625 75.2222 75.6302 75.9216 76.0337 76.3281 76.4041 76.6185 76.8134 76.9444 77.0421 77.2244 77.3371 77.4529 77.4813 77.7616 77.9441 78.2635 78.3446 78.6751 78.6971 78.7720 78.8264 79.0006 79.1989 79.3794 79.4853 79.6328 79.8258 79.9595 80.0811 80.1278 80.2725 80.4877 80.6940 80.8812 80.9684 81.0488 81.2576 81.5030 81.6589 81.8226 81.9690 82.2235 82.3864 82.5520 82.7753 82.8376 82.9762 83.0237 83.0630 83.3693 83.5145 83.5931 83.7590 83.8901 83.9588 84.1612 84.4672 84.4956 84.5776 84.7851 84.8782 84.9847 85.1874 85.3422 85.5419 85.7133 85.7467 85.8605 85.9311 86.0573 86.1490 86.2617 86.3453 86.5153 86.6470 86.7269 86.9999 87.0669 87.2311 87.3248 87.4054 87.8104 87.9322 88.0397 88.0964 88.2588 88.4189 88.5564 88.6980 88.7435 89.0607 89.0733 89.2232 89.3706 89.4600 89.4945 89.5678 89.8685 89.9154 90.1063 90.1920 90.3026 90.4334 90.6806 90.7841 90.9196 91.0642 91.2328 91.4535 91.7006 91.8362 91.8468 92.2152 92.2723 92.3449 92.5105 92.5368 92.7349 92.8636 93.0228 93.1024 93.1510 93.2803 93.4866 93.5152 93.6461 93.8288 93.9213 94.0625 94.0945 94.3375 94.4035 94.7166 94.7555 94.8781 95.0748 95.1902 95.3213 95.4704 95.6504 95.7090 95.8511 96.0682 96.1523 96.2889 96.4098 96.5319 96.7101 96.8691 97.0057 97.0339 97.1621 97.3074 97.4088 97.7368 97.7534 97.8553 97.9567 98.2233 98.3983 98.4977 98.7141 98.7503 98.9845 99.0278 99.1818 99.4081 99.5882 99.6660 99.7829 99.9824 100.2289 100.4966 100.6344 100.8963 101.0158 101.2725 101.4589 101.6730 101.6889 102.0621 102.3187 102.4445 102.5018 102.7150 102.8185 103.0251 103.1242 103.4826 103.6409 103.8664 104.1364 104.4292 104.6085 104.9040 104.9904 105.1815 105.3623 105.4910 105.6105 105.6940 105.7683 105.7729 106.0654 106.1391 106.1917 106.2189 106.5430 106.6112 106.8896 106.9748 107.0936 107.2348 107.3758 107.4679 107.7263 107.7934 108.0851 108.2927 108.5667 108.7974 108.9550 109.0872 109.2314 109.5061 109.6369 109.7552 109.9218 110.0094 110.2832 110.3568 110.6064 110.7861 110.9152 111.1551 111.3544 111.4807 111.5178 111.6920 111.7866 111.9563 112.2002 112.2750 112.9195 112.9460 113.1065 113.2420 113.6163 113.7305 113.9046 114.1552 114.2986 114.4416 114.6255 114.6396 114.8954 114.9623 115.1571 115.2432 115.5272 115.8115 115.8852 115.9364 116.0309 116.2019 116.3859 116.4612 116.6331 116.7761 116.9688 117.0956 117.3812 117.4331 117.5650 117.7198 117.8503 118.0318 118.1785 118.2508 118.5197 118.5588 118.6576 118.7687 118.8526 118.9896 119.3434 119.4037 119.6356 119.7383 120.0757 120.1683 120.4214 120.5526 120.7581 120.9542 121.0433 121.2285 121.3183 121.7121 122.0158 122.1160 122.3135 122.5891 122.6744 122.7643 123.2403 123.5380 123.8203 124.1825 124.3250 124.5478 125.1181 125.4506 125.5499 125.9686 126.1941 126.4523 126.6501 126.7511 127.0719 127.6932 128.0211 128.4075 128.6844 128.7397 129.1262 129.1943 129.2833 129.4328 129.8035 130.0832 130.1048 130.3011 130.5507 130.5922 130.7690 131.0979 131.3429 131.6415 131.6687 131.7823 131.9213 132.1688 132.5187 132.9346 132.9888 133.0199 133.4085 133.6183 134.1036 134.1831 134.3159 134.7108 135.0137 135.1776 135.3200 135.7243 135.7668 136.2004 136.9217 137.0537 137.2702 137.6581 138.0087 138.2957 138.4792 138.6002 138.6981 138.9433 139.1020 139.6176 139.8002 140.2905 140.8697 141.3640 141.4157 141.6750 142.5877 142.8209 143.3185 143.4659 144.1811 144.4114 144.4894 144.5398 144.6418 144.8380 145.1367 145.3189 145.4048 145.5524 145.8858 146.4278 146.5643 146.6679 146.8419 147.1647 147.2546 147.8729 148.3621 148.4513 148.6387 148.8360 148.9592 149.2914 149.4803 149.9451 150.2100 150.5944 150.6787 151.0237 151.3054 151.3909 151.6146 151.9292 152.5346 152.8922 153.3854 153.5924 153.7988 154.1608 154.4759 154.5564 154.9536 155.3637 155.9395 156.0754 156.4949 156.7457 157.0657 157.4522 157.6457 157.9611 158.6979 158.9437 159.2972 159.7177 159.7878 160.4735 160.8775 161.5779 162.2001 163.1803 163.6770 164.4967 165.7367 167.6615 168.7135 169.6878 172.1460 172.9284 173.2617 173.7483 174.9692 176.8948 177.7600 178.8564 180.2161 181.3740 182.4524 185.5289 186.5245 187.5610 187.6788 189.1355 190.0088 192.3136 192.9652 193.4604 195.9722 196.6596 199.5327 202.3212 205.3628 206.8502 207.5609 221.9836 222.5290 223.6385 224.0989 224.6430 225.2549 226.3105 227.2290 228.7501 230.9897 295.3714 296.8923 298.9598 300.7640 308.9759 314.3416 608.4161 619.3885 621.0417 625.2965 630.2133 631.4485 632.3896 634.0656 634.4174 634.7165 635.6494 636.3663 636.9598 637.3329 639.6062 640.1941 642.7157 647.4784 650.2701 657.5666 658.4817 705.6755 714.8075 1201.3436 1210.7108 1215.4029</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">-0.028001 -0.055855 -0.271054 -0.365078 -0.298242 0.119953 -0.012632 -0.120484 -0.261727 -0.248474 -0.251644 0.311747 0.126283 0.050643 0.050461 -0.176588 -0.197350 0.286990 -0.074930 -0.236291 0.273356 -0.174065 -0.207066 -0.106286 -0.124384 -0.131251 0.104986 0.102126 0.089897 0.087290 0.095626 0.085401 0.103871 0.080209 0.113619 0.103695 0.107752 0.075621 0.102664 0.122685 0.123671 0.128481 0.121920 0.124693 0.125694 0.122071</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">17.0280 17.0559 8.2711 8.3651 8.2982 5.8800 6.0126 6.1205 6.2617 6.2485 6.2516 5.6883 5.8737 5.9494 5.9495 6.1766 6.1973 5.7130 6.0749 6.2363 5.7266 6.1741 6.2071 6.1063 6.1244 6.1313 0.8950 0.8979 0.9101 0.9127 0.9044 0.9146 0.8961 0.9198 0.8864 0.8963 0.8922 0.9244 0.8973 0.8773 0.8763 0.8715 0.8781 0.8753 0.8743 0.8779</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">-0.0280 -0.0559 -0.2711 -0.3651 -0.2982 0.1200 -0.0126 -0.1205 -0.2617 -0.2485 -0.2516 0.3117 0.1263 0.0506 0.0505 -0.1766 -0.1973 0.2870 -0.0749 -0.2363 0.2734 -0.1741 -0.2071 -0.1063 -0.1244 -0.1313 0.1050 0.1021 0.0899 0.0873 0.0956 0.0854 0.1039 0.0802 0.1136 0.1037 0.1078 0.0756 0.1027 0.1227 0.1237 0.1285 0.1219 0.1247 0.1257 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3197 1.2477 2.1152 2.1287 2.1158 3.7411 3.8308 3.8702 3.9108 3.8986 3.9374 4.2396 4.1466 3.8601 3.7152 3.9446 4.0269 3.7548 3.9473 4.0433 3.7726 3.9428 3.9898 3.9087 3.8757 3.9183 1.0263 1.0308 1.0033 1.0011 1.0053 1.0027 1.0252 1.0016 1.0229 1.0086 0.9852 1.0595 1.0107 0.9993 1.0149 1.0058 1.0152 1.0002 1.0066 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3197 1.2477 2.1152 2.1287 2.1158 3.7411 3.8308 3.8702 3.9108 3.8986 3.9374 4.2396 4.1466 3.8601 3.7152 3.9446 4.0269 3.7548 3.9473 4.0433 3.7726 3.9428 3.9898 3.9087 3.8757 3.9183 1.0263 1.0308 1.0033 1.0011 1.0053 1.0027 1.0252 1.0016 1.0229 1.0086 0.9852 1.0595 1.0107 0.9993 1.0149 1.0058 1.0152 1.0002 1.0066 1.0029</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">1.1664 1.1141 1.1343 0.9149 1.9726 0.9895 0.9419 0.9532 0.8871 0.9318 0.9518 0.9086 0.9460 0.9966 1.0055 1.0116 0.9960 0.9861 0.9914 0.9896 0.9856 0.9924 1.8764 0.9771 0.9143 1.0303 0.9644 1.3938 1.4061 1.3617 0.9601 1.4504 0.9723 1.4014 1.4500 0.9767 0.9704 1.3717 1.4085 1.4252 0.9714 1.4062 0.9867 1.4172 0.9814 1.3944 0.9931 0.9885</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">-0.028217034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448596733942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.45440 10.75268 0.29827 -16.31375 15.81265 -0.50110 -6.70458 7.08686 0.38229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
