<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.466138"
                        y3="2.494641"
                        z3="0.271595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.153361"
                        y3="-0.365994"
                        z3="0.452991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.92012"
                        y3="2.14091"
                        z3="1.550187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.201559"
                        y3="0.448643"
                        z3="0.619503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.145389"
                        y3="-2.424956"
                        z3="-0.323713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.345054"
                        y3="2.740502"
                        z3="-1.197306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.361877"
                        y3="2.538886"
                        z3="-0.111781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894751"
                        y3="2.720614"
                        z3="0.248822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.324378"
                        y3="4.096824"
                        z3="-1.862087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.998238"
                        y3="1.615045"
                        z3="-2.140006"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070054"
                        y3="1.265973"
                        z3="0.076706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.060141"
                        y3="1.629714"
                        z3="0.7995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.382064"
                        y3="1.157019"
                        z3="0.243894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.875886"
                        y3="1.222086"
                        z3="2.07709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.81664"
                        y3="0.721673"
                        z3="1.017003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.999098"
                        y3="-0.642123"
                        z3="0.842305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.517409"
                        y3="1.623243"
                        z3="0.22316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.882174"
                        y3="-1.105673"
                        z3="-0.125809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.396279"
                        y3="1.152107"
                        z3="-0.738698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.581015"
                        y3="-0.208529"
                        z3="-0.922099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.216263"
                        y3="-3.384487"
                        z3="-0.040599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.884013"
                        y3="-3.266074"
                        z3="-0.418107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.670033"
                        y3="-4.532576"
                        z3="0.592171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.00939"
                        y3="-4.307237"
                        z3="-0.147751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.786398"
                        y3="-5.570288"
                        z3="0.845801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.452592"
                        y3="-5.461471"
                        z3="0.482282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958227"
                        y3="3.414329"
                        z3="0.117945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654287"
                        y3="3.691209"
                        z3="0.66638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.585009"
                        y3="4.897673"
                        z3="-1.169074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.33419"
                        y3="4.31577"
                        z3="-2.265602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.036454"
                        y3="4.129879"
                        z3="-2.688309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.707317"
                        y3="1.604724"
                        z3="-2.969197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.001522"
                        y3="1.766549"
                        z3="-2.557294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.011501"
                        y3="0.632416"
                        z3="-1.678782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.500373"
                        y3="0.347478"
                        z3="0.083701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.416662"
                        y3="1.796018"
                        z3="2.830096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.37849"
                        y3="0.390403"
                        z3="2.580038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.441088"
                        y3="-1.337602"
                        z3="1.456398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.378083"
                        y3="2.68873"
                        z3="0.354521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.943767"
                        y3="1.850193"
                        z3="-1.358395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.263669"
                        y3="-0.58203"
                        z3="-1.673973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.52769"
                        y3="-2.371071"
                        z3="-0.912074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.711984"
                        y3="-4.608023"
                        z3="0.874325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.028521"
                        y3="-4.212916"
                        z3="-0.438124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.144748"
                        y3="-6.465319"
                        z3="1.337062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763641"
                        y3="-6.269885"
                        z3="0.685998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4661,2.4946,.2716;-5.1534,-.366,.453;.9201,2.1409,1.5502;-.2016,.4486,.6195;4.1454,-2.425,-.3237;-1.3451,2.7405,-1.1973;-2.3619,2.5389,-.1118;-.8948,2.7206,.2488;-1.3244,4.0968,-1.8621;-.9982,1.615,-2.14;-3.0701,1.266,.0767;-.0601,1.6297,.7995;-4.3821,1.157,.2439;1.8759,1.2221,2.0771;2.8166,.7217,1.017;2.9991,-.6421,.8423;3.5174,1.6232,.2232;3.8822,-1.1057,-.1258;4.3963,1.1521,-.7387;4.581,-.2085,-.9221;3.2163,-3.3845,-.0406;1.884,-3.2661,-.4181;3.67,-4.5326,.5922;1.0094,-4.3072,-.1478;2.7864,-5.5703,.8458;1.4526,-5.4615,.4823;-2.9582,3.4143,.1179;-.6543,3.6912,.6664;-1.585,4.8977,-1.1691;-.3342,4.3158,-2.2656;-2.0365,4.1299,-2.6883;-1.7073,1.6047,-2.9692;-.0015,1.7665,-2.5573;-1.0115,.6324,-1.6788;-2.5004,.3475,.0837;2.4167,1.796,2.8301;1.3785,.3904,2.58;2.4411,-1.3376,1.4564;3.3781,2.6887,.3545;4.9438,1.8502,-1.3584;5.2637,-.582,-1.674;1.5277,-2.3711,-.9121;4.712,-4.608,.8743;-.0285,-4.2129,-.4381;3.1447,-6.4653,1.3371;.7636,-6.2699,.686;</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">2494.8606758454 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.46613768"
                                 y3="2.49464101"
                                 z3="0.27159505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.15336109"
                                 y3="-0.3659938"
                                 z3="0.45299056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.92012007"
                                 y3="2.14091022"
                                 z3="1.55018723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20155877"
                                 y3="0.44864268"
                                 z3="0.61950339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.14538889"
                                 y3="-2.42495574"
                                 z3="-0.32371314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.34505431"
                                 y3="2.74050219"
                                 z3="-1.19730574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3618775"
                                 y3="2.53888645"
                                 z3="-0.11178066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89475093"
                                 y3="2.7206136"
                                 z3="0.24882208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32437784"
                                 y3="4.09682362"
                                 z3="-1.86208662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99823775"
                                 y3="1.61504502"
                                 z3="-2.14000608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07005424"
                                 y3="1.26597314"
                                 z3="0.07670605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06014068"
                                 y3="1.62971376"
                                 z3="0.79949974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.38206428"
                                 y3="1.15701931"
                                 z3="0.24389373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87588635"
                                 y3="1.22208551"
                                 z3="2.07708971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81663978"
                                 y3="0.72167337"
                                 z3="1.01700298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99909823"
                                 y3="-0.64212341"
                                 z3="0.84230548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51740864"
                                 y3="1.62324299"
                                 z3="0.22316033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88217405"
                                 y3="-1.10567253"
                                 z3="-0.12580895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39627897"
                                 y3="1.15210705"
                                 z3="-0.73869782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58101517"
                                 y3="-0.20852874"
                                 z3="-0.92209872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21626258"
                                 y3="-3.38448725"
                                 z3="-0.04059904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.88401301"
                                 y3="-3.26607414"
                                 z3="-0.41810659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67003313"
                                 y3="-4.53257571"
                                 z3="0.59217057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.00939038"
                                 y3="-4.30723742"
                                 z3="-0.1477505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.78639778"
                                 y3="-5.57028825"
                                 z3="0.84580064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.45259228"
                                 y3="-5.46147063"
                                 z3="0.48228206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95822712"
                                 y3="3.41432906"
                                 z3="0.11794455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65428698"
                                 y3="3.69120945"
                                 z3="0.66638018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.58500862"
                                 y3="4.89767348"
                                 z3="-1.16907373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3341902"
                                 y3="4.3157697"
                                 z3="-2.26560216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03645388"
                                 y3="4.12987878"
                                 z3="-2.68830923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70731744"
                                 y3="1.60472414"
                                 z3="-2.96919722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00152176"
                                 y3="1.76654902"
                                 z3="-2.55729412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01150072"
                                 y3="0.63241568"
                                 z3="-1.67878201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5003726"
                                 y3="0.3474779"
                                 z3="0.08370118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41666209"
                                 y3="1.79601804"
                                 z3="2.83009642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.37849019"
                                 y3="0.39040307"
                                 z3="2.58003802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44108809"
                                 y3="-1.3376021"
                                 z3="1.456398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.37808309"
                                 y3="2.6887299"
                                 z3="0.35452058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.94376674"
                                 y3="1.85019301"
                                 z3="-1.35839453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26366903"
                                 y3="-0.58202975"
                                 z3="-1.67397252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52769043"
                                 y3="-2.37107085"
                                 z3="-0.91207397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.71198415"
                                 y3="-4.60802257"
                                 z3="0.87432498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.02852094"
                                 y3="-4.21291556"
                                 z3="-0.43812375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14474781"
                                 y3="-6.46531945"
                                 z3="1.33706238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.76364134"
                                 y3="-6.2698851"
                                 z3="0.68599752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4661,2.4946,.2716;-5.1534,-.366,.453;.9201,2.1409,1.5502;-.2016,.4486,.6195;4.1454,-2.425,-.3237;-1.3451,2.7405,-1.1973;-2.3619,2.5389,-.1118;-.8948,2.7206,.2488;-1.3244,4.0968,-1.8621;-.9982,1.615,-2.14;-3.0701,1.266,.0767;-.0601,1.6297,.7995;-4.3821,1.157,.2439;1.8759,1.2221,2.0771;2.8166,.7217,1.017;2.9991,-.6421,.8423;3.5174,1.6232,.2232;3.8822,-1.1057,-.1258;4.3963,1.1521,-.7387;4.581,-.2085,-.9221;3.2163,-3.3845,-.0406;1.884,-3.2661,-.4181;3.67,-4.5326,.5922;1.0094,-4.3072,-.1478;2.7864,-5.5703,.8458;1.4526,-5.4615,.4823;-2.9582,3.4143,.1179;-.6543,3.6912,.6664;-1.585,4.8977,-1.1691;-.3342,4.3158,-2.2656;-2.0365,4.1299,-2.6883;-1.7073,1.6047,-2.9692;-.0015,1.7665,-2.5573;-1.0115,.6324,-1.6788;-2.5004,.3475,.0837;2.4167,1.796,2.8301;1.3785,.3904,2.58;2.4411,-1.3376,1.4564;3.3781,2.6887,.3545;4.9438,1.8502,-1.3584;5.2637,-.582,-1.674;1.5277,-2.3711,-.9121;4.712,-4.608,.8743;-.0285,-4.2129,-.4381;3.1447,-6.4653,1.3371;.7636,-6.2699,.686;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.466138"
                        y3="2.494641"
                        z3="0.271595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.153361"
                        y3="-0.365994"
                        z3="0.452991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.92012"
                        y3="2.14091"
                        z3="1.550187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.201559"
                        y3="0.448643"
                        z3="0.619503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.145389"
                        y3="-2.424956"
                        z3="-0.323713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.345054"
                        y3="2.740502"
                        z3="-1.197306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.361877"
                        y3="2.538886"
                        z3="-0.111781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894751"
                        y3="2.720614"
                        z3="0.248822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.324378"
                        y3="4.096824"
                        z3="-1.862087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.998238"
                        y3="1.615045"
                        z3="-2.140006"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070054"
                        y3="1.265973"
                        z3="0.076706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.060141"
                        y3="1.629714"
                        z3="0.7995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.382064"
                        y3="1.157019"
                        z3="0.243894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.875886"
                        y3="1.222086"
                        z3="2.07709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.81664"
                        y3="0.721673"
                        z3="1.017003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.999098"
                        y3="-0.642123"
                        z3="0.842305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.517409"
                        y3="1.623243"
                        z3="0.22316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.882174"
                        y3="-1.105673"
                        z3="-0.125809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.396279"
                        y3="1.152107"
                        z3="-0.738698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.581015"
                        y3="-0.208529"
                        z3="-0.922099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.216263"
                        y3="-3.384487"
                        z3="-0.040599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.884013"
                        y3="-3.266074"
                        z3="-0.418107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.670033"
                        y3="-4.532576"
                        z3="0.592171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.00939"
                        y3="-4.307237"
                        z3="-0.147751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.786398"
                        y3="-5.570288"
                        z3="0.845801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.452592"
                        y3="-5.461471"
                        z3="0.482282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958227"
                        y3="3.414329"
                        z3="0.117945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654287"
                        y3="3.691209"
                        z3="0.66638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.585009"
                        y3="4.897673"
                        z3="-1.169074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.33419"
                        y3="4.31577"
                        z3="-2.265602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.036454"
                        y3="4.129879"
                        z3="-2.688309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.707317"
                        y3="1.604724"
                        z3="-2.969197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.001522"
                        y3="1.766549"
                        z3="-2.557294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.011501"
                        y3="0.632416"
                        z3="-1.678782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.500373"
                        y3="0.347478"
                        z3="0.083701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.416662"
                        y3="1.796018"
                        z3="2.830096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.37849"
                        y3="0.390403"
                        z3="2.580038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.441088"
                        y3="-1.337602"
                        z3="1.456398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.378083"
                        y3="2.68873"
                        z3="0.354521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.943767"
                        y3="1.850193"
                        z3="-1.358395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.263669"
                        y3="-0.58203"
                        z3="-1.673973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.52769"
                        y3="-2.371071"
                        z3="-0.912074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.711984"
                        y3="-4.608023"
                        z3="0.874325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.028521"
                        y3="-4.212916"
                        z3="-0.438124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.144748"
                        y3="-6.465319"
                        z3="1.337062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763641"
                        y3="-6.269885"
                        z3="0.685998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4661,2.4946,.2716;-5.1534,-.366,.453;.9201,2.1409,1.5502;-.2016,.4486,.6195;4.1454,-2.425,-.3237;-1.3451,2.7405,-1.1973;-2.3619,2.5389,-.1118;-.8948,2.7206,.2488;-1.3244,4.0968,-1.8621;-.9982,1.615,-2.14;-3.0701,1.266,.0767;-.0601,1.6297,.7995;-4.3821,1.157,.2439;1.8759,1.2221,2.0771;2.8166,.7217,1.017;2.9991,-.6421,.8423;3.5174,1.6232,.2232;3.8822,-1.1057,-.1258;4.3963,1.1521,-.7387;4.581,-.2085,-.9221;3.2163,-3.3845,-.0406;1.884,-3.2661,-.4181;3.67,-4.5326,.5922;1.0094,-4.3072,-.1478;2.7864,-5.5703,.8458;1.4526,-5.4615,.4823;-2.9582,3.4143,.1179;-.6543,3.6912,.6664;-1.585,4.8977,-1.1691;-.3342,4.3158,-2.2656;-2.0365,4.1299,-2.6883;-1.7073,1.6047,-2.9692;-.0015,1.7665,-2.5573;-1.0115,.6324,-1.6788;-2.5004,.3475,.0837;2.4167,1.796,2.8301;1.3785,.3904,2.58;2.4411,-1.3376,1.4564;3.3781,2.6887,.3545;4.9438,1.8502,-1.3584;5.2637,-.582,-1.674;1.5277,-2.3711,-.9121;4.712,-4.608,.8743;-.0285,-4.2129,-.4381;3.1447,-6.4653,1.3371;.7636,-6.2699,.686;</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">-1958.42552994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2494.86067585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4453.28620579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7643.01417526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3189.72796947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04042181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61489187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999938361363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999938361363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999876722726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514894771149</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9892 96.0074 96.1251 96.4797 96.6140 96.7861 96.9077 97.1268 97.2872 97.3854 97.4598 97.5136 97.7088 97.8273 98.0455 98.2041 98.3401 98.4507 98.6528 98.7865 98.9450 99.1130 99.2547 99.3313 99.4594 99.6379 99.6788 99.9425 100.0166 100.3008 100.6239 100.6569 100.9356 101.1058 101.3664 101.5537 101.7290 102.0278 102.2405 102.4519 102.5378 102.7199 102.8594 103.3060 103.4328 103.5331 103.7711 103.9753 104.1855 104.2640 104.4065 104.6616 104.7771 104.9411 105.1996 105.3660 105.4278 105.5421 105.5827 105.6423 105.8522 105.9904 106.0400 106.2442 106.3187 106.6358 106.8817 106.9637 107.1425 107.1847 107.3055 107.4846 107.6387 107.7161 108.0399 108.1251 108.3620 108.4187 108.7310 109.1356 109.2126 109.2677 109.5886 109.7430 109.8235 110.0327 110.1689 110.3636 110.7508 110.8623 111.2065 111.3057 111.4393 111.5774 111.6973 111.9188 112.0224 112.1454 112.4807 112.6193 112.8131 112.9095 113.2844 113.3361 113.3799 113.5816 113.7845 114.1708 114.4403 114.4914 114.6343 114.7791 114.9085 115.0414 115.2537 115.3075 115.4691 115.7636 115.8813 116.2833 116.4155 116.5259 116.7302 116.7887 116.8148 116.9962 117.2606 117.3088 117.5137 117.5415 117.7035 117.8777 118.0774 118.2030 118.3081 118.3800 118.5235 118.5920 118.7569 118.8870 118.9759 119.1649 119.2604 119.4779 119.7785 120.1077 120.1641 120.3039 120.4479 120.5689 120.7237 120.9337 121.2333 121.3563 121.3753 121.6405 121.8963 122.1535 122.2361 122.3508 122.5166 122.8361 123.2279 123.4695 123.7584 124.0116 124.5846 124.8029 124.9385 125.3426 125.6133 125.9999 126.1690 126.4917 126.6800 126.9697 127.7453 128.1405 128.2841 128.3986 128.8779 128.9652 129.2057 129.3406 129.3891 129.6227 129.7650 129.9274 130.2768 130.3925 130.5449 130.9863 131.0322 131.1309 131.3147 131.6154 131.8574 131.9483 132.0998 132.5719 132.8046 132.8528 133.1053 133.1329 133.6571 133.7798 133.9978 134.1464 134.4899 134.9948 135.2734 135.4789 135.6075 135.9140 136.2676 136.6303 137.0109 137.1223 137.2822 137.7731 137.9904 138.3026 138.3529 138.6122 138.8574 139.3357 139.4535 139.5869 140.6002 140.7365 141.0043 141.3136 141.3909 141.7838 142.2625 143.0120 143.2676 144.0470 144.1860 144.3024 144.3970 144.4416 144.8285 144.9723 145.2768 145.4121 145.5791 145.7425 146.0167 146.1925 146.3997 146.7494 146.9465 147.2413 147.7375 148.0684 148.2474 148.3019 148.4056 148.8702 149.1487 149.4033 150.0053 150.0498 150.2915 150.4524 150.5988 150.8282 151.4593 151.7791 152.0359 152.3442 152.6954 153.1654 153.3970 153.4930 154.4229 154.5372 154.6215 155.1041 155.8175 156.1837 156.5893 156.7887 157.0165 157.4526 157.5635 158.2967 158.3336 158.8968 159.1489 159.3220 159.8101 160.4403 161.0226 161.5020 162.2139 162.6626 163.3040 163.5639 164.4792 165.2037 167.5974 168.6431 169.4721 172.1282 172.5037 172.8788 173.0960 174.6749 176.6020 177.7814 179.5028 179.9485 181.2840 182.5170 185.5096 186.5465 186.7321 187.5747 189.2834 189.6959 192.3815 192.8257 193.5277 195.3004 196.9207 199.7782 202.5472 205.0821 206.7560 206.9550 221.5425 221.8671 222.6577 223.0912 223.1914 223.7034 225.9190 226.2525 228.0647 229.4620 294.6797 294.8940 295.9004 297.3003 308.7761 313.4698 608.8361 618.1645 620.3333 625.0891 630.7543 631.1617 632.2196 634.1973 634.4033 635.1429 635.3127 635.7567 636.9195 637.1621 637.5837 640.4035 642.7119 647.1370 650.3248 657.3863 658.2884 702.0160 707.9758 1201.0207 1209.5540 1215.2064</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">-0.053073 -0.047584 -0.270011 -0.401919 -0.297549 0.070159 0.051392 -0.095211 -0.234413 -0.246811 -0.231113 0.373425 0.039812 0.063544 0.018342 -0.157559 -0.233166 0.258671 -0.069012 -0.225714 0.268722 -0.185749 -0.220271 -0.104723 -0.087526 -0.149069 0.077493 0.086258 0.073539 0.089742 0.092515 0.093457 0.091176 0.096214 0.131271 0.112402 0.101292 0.118198 0.115205 0.124190 0.124796 0.136261 0.123961 0.128404 0.124850 0.125180</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">17.0531 17.0476 8.2700 8.4019 8.2975 5.9298 5.9486 6.0952 6.2344 6.2468 6.2311 5.6266 5.9602 5.9365 5.9817 6.1576 6.2332 5.7413 6.0690 6.2257 5.7313 6.1857 6.2203 6.1047 6.0875 6.1491 0.9225 0.9137 0.9265 0.9103 0.9075 0.9065 0.9088 0.9038 0.8687 0.8876 0.8987 0.8818 0.8848 0.8758 0.8752 0.8637 0.8760 0.8716 0.8751 0.8748</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">-0.0531 -0.0476 -0.2700 -0.4019 -0.2975 0.0702 0.0514 -0.0952 -0.2344 -0.2468 -0.2311 0.3734 0.0398 0.0635 0.0183 -0.1576 -0.2332 0.2587 -0.0690 -0.2257 0.2687 -0.1857 -0.2203 -0.1047 -0.0875 -0.1491 0.0775 0.0863 0.0735 0.0897 0.0925 0.0935 0.0912 0.0962 0.1313 0.1124 0.1013 0.1182 0.1152 0.1242 0.1248 0.1363 0.1240 0.1284 0.1249 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2754 1.2589 2.1347 2.0843 2.1157 3.7740 3.7909 3.9003 3.9116 3.9180 3.8960 4.1386 4.2431 3.8609 3.7038 3.9172 4.0132 3.8413 3.9182 4.0459 3.7843 3.9593 4.0488 3.9389 3.9264 3.9649 1.0347 1.0303 1.0084 1.0042 1.0043 1.0023 1.0025 1.0183 1.0382 0.9881 1.0132 1.0160 1.0176 0.9987 1.0140 1.0040 1.0147 0.9993 0.9989 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2754 1.2589 2.1347 2.0843 2.1157 3.7740 3.7909 3.9003 3.9116 3.9180 3.8960 4.1386 4.2431 3.8609 3.7038 3.9172 4.0132 3.8413 3.9182 4.0459 3.7843 3.9593 4.0488 3.9389 3.9264 3.9649 1.0347 1.0303 1.0084 1.0042 1.0043 1.0023 1.0025 1.0183 1.0382 0.9881 1.0132 1.0160 1.0176 0.9987 1.0140 1.0040 1.0147 0.9993 0.9989 1.0005</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">1.1815 1.1710 1.1540 0.8819 1.8798 0.9968 0.9435 0.8977 0.8831 0.9517 0.9650 0.8964 0.9954 1.0113 1.0116 1.0323 0.9816 0.9927 0.9930 0.9899 0.9861 0.9856 1.8656 0.9540 0.9122 0.9793 1.0196 1.3827 1.3927 1.3825 0.9453 1.4466 0.9781 1.4118 1.4423 0.9781 0.9714 1.3687 1.4161 1.4355 0.9650 1.4419 0.9722 1.4319 0.9726 1.4258 0.9748 0.9775</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">-0.022434953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447964894928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.30696 -29.63144 0.67553 1.98571 -1.24492 0.74080 -9.12360 9.04545 -0.07815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
