<?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="3.929099"
                        y3="-3.225037"
                        z3="1.421482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.006951"
                        y3="-4.002567"
                        z3="-1.139283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680551"
                        y3="-1.217151"
                        z3="-1.302481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.906273"
                        y3="-1.427133"
                        z3="0.791733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6622"
                        y3="3.564213"
                        z3="0.011072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.620158"
                        y3="-0.132322"
                        z3="-0.627346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.855563"
                        y3="-1.571077"
                        z3="-0.262185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.617739"
                        y3="-1.192489"
                        z3="-1.040399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42321"
                        y3="0.492863"
                        z3="-1.743343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.305882"
                        y3="0.836441"
                        z3="0.484843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.899476"
                        y3="-2.372851"
                        z3="-0.91455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706267"
                        y3="-1.299218"
                        z3="-0.384777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815876"
                        y3="-3.100361"
                        z3="-0.28769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.024262"
                        y3="-1.275982"
                        z3="-0.859375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.599712"
                        y3="0.071222"
                        z3="-0.507526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.822938"
                        y3="1.213743"
                        z3="-0.41574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.969648"
                        y3="0.157825"
                        z3="-0.269268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.409693"
                        y3="2.423441"
                        z3="-0.06194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.547483"
                        y3="1.370867"
                        z3="0.058681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.769357"
                        y3="2.514033"
                        z3="0.175953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.566227"
                        y3="3.59513"
                        z3="0.821318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552638"
                        y3="4.476406"
                        z3="0.465478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.457328"
                        y3="2.829574"
                        z3="1.976542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.568935"
                        y3="4.592792"
                        z3="1.270542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.325861"
                        y3="2.954546"
                        z3="2.768806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.691812"
                        y3="3.830351"
                        z3="2.423401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.672282"
                        y3="-1.805676"
                        z3="0.780275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.609961"
                        y3="-1.42375"
                        z3="-2.100084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.574993"
                        y3="-0.174179"
                        z3="-2.591164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.916069"
                        y3="1.383279"
                        z3="-2.117448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.406784"
                        y3="0.796854"
                        z3="-1.381968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.234254"
                        y3="1.229993"
                        z3="0.901471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.733234"
                        y3="1.688949"
                        z3="0.113546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.744259"
                        y3="0.387407"
                        z3="1.29986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.940279"
                        y3="-2.377981"
                        z3="-1.996942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.584007"
                        y3="-1.707509"
                        z3="-1.690667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.120191"
                        y3="-1.95148"
                        z3="-0.005441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760965"
                        y3="1.188822"
                        z3="-0.621173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.588648"
                        y3="-0.728281"
                        z3="-0.347405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.613014"
                        y3="1.429196"
                        z3="0.236729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.208464"
                        y3="3.466257"
                        z3="0.441595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.65387"
                        y3="5.066942"
                        z3="-0.435688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241181"
                        y3="2.140169"
                        z3="2.26094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.35485"
                        y3="5.280824"
                        z3="0.987955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.243207"
                        y3="2.354101"
                        z3="3.665187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.570441"
                        y3="3.919723"
                        z3="3.047541"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9291,-3.225,1.4215;5.007,-4.0026,-1.1393;-1.6806,-1.2172,-1.3025;-.9063,-1.4271,.7917;-2.6622,3.5642,.0111;1.6202,-.1323,-.6273;1.8556,-1.5711,-.2622;.6177,-1.1925,-1.0404;2.4232,.4929,-1.7433;1.3059,.8364,.4848;2.8995,-2.3729,-.9145;-.7063,-1.2992,-.3848;3.8159,-3.1004,-.2877;-3.0243,-1.276,-.8594;-3.5997,.0712,-.5075;-2.8229,1.2137,-.4157;-4.9696,.1578,-.2693;-3.4097,2.4234,-.0619;-5.5475,1.3709,.0587;-4.7694,2.514,.176;-1.5662,3.5951,.8213;-.5526,4.4764,.4655;-1.4573,2.8296,1.9765;.5689,4.5928,1.2705;-.3259,2.9545,2.7688;.6918,3.8304,2.4234;1.6723,-1.8057,.7803;.61,-1.4238,-2.1001;2.575,-.1742,-2.5912;1.9161,1.3833,-2.1174;3.4068,.7969,-1.382;2.2343,1.23,.9015;.7332,1.6889,.1135;.7443,.3874,1.2999;2.9403,-2.378,-1.9969;-3.584,-1.7075,-1.6907;-3.1202,-1.9515,-.0054;-1.761,1.1888,-.6212;-5.5886,-.7283,-.3474;-6.613,1.4292,.2367;-5.2085,3.4663,.4416;-.6539,5.0669,-.4357;-2.2412,2.1402,2.2609;1.3549,5.2808,.988;-.2432,2.3541,3.6652;1.5704,3.9197,3.0475;</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">2548.2043991513 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">5.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="3.92909928"
                                 y3="-3.2250373"
                                 z3="1.42148228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.00695062"
                                 y3="-4.00256692"
                                 z3="-1.13928303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68055056"
                                 y3="-1.21715052"
                                 z3="-1.30248114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.90627329"
                                 y3="-1.42713304"
                                 z3="0.79173278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66220048"
                                 y3="3.56421343"
                                 z3="0.01107236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.62015777"
                                 y3="-0.13232216"
                                 z3="-0.62734638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.85556342"
                                 y3="-1.57107701"
                                 z3="-0.26218471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.6177394"
                                 y3="-1.19248905"
                                 z3="-1.04039909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42321006"
                                 y3="0.49286285"
                                 z3="-1.74334335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30588222"
                                 y3="0.83644104"
                                 z3="0.48484341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8994765"
                                 y3="-2.37285106"
                                 z3="-0.91455049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70626708"
                                 y3="-1.29921757"
                                 z3="-0.38477697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81587618"
                                 y3="-3.10036135"
                                 z3="-0.28769034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02426215"
                                 y3="-1.27598165"
                                 z3="-0.85937513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59971242"
                                 y3="0.07122213"
                                 z3="-0.50752614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82293799"
                                 y3="1.21374296"
                                 z3="-0.4157399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.96964843"
                                 y3="0.15782533"
                                 z3="-0.26926809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40969252"
                                 y3="2.42344128"
                                 z3="-0.06193953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.54748336"
                                 y3="1.37086676"
                                 z3="0.05868111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76935657"
                                 y3="2.51403294"
                                 z3="0.17595336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.5662273"
                                 y3="3.59513047"
                                 z3="0.82131793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55263832"
                                 y3="4.47640594"
                                 z3="0.46547783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45732782"
                                 y3="2.8295736"
                                 z3="1.97654229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.56893457"
                                 y3="4.59279209"
                                 z3="1.27054179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3258614"
                                 y3="2.95454642"
                                 z3="2.76880642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.69181159"
                                 y3="3.83035059"
                                 z3="2.42340073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.67228198"
                                 y3="-1.80567648"
                                 z3="0.78027516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.60996091"
                                 y3="-1.4237502"
                                 z3="-2.10008412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57499295"
                                 y3="-0.17417858"
                                 z3="-2.59116394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.91606934"
                                 y3="1.38327942"
                                 z3="-2.11744793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40678432"
                                 y3="0.79685409"
                                 z3="-1.38196782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23425386"
                                 y3="1.22999289"
                                 z3="0.90147061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7332342"
                                 y3="1.68894877"
                                 z3="0.11354575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74425897"
                                 y3="0.38740712"
                                 z3="1.29986013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94027894"
                                 y3="-2.37798113"
                                 z3="-1.99694242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58400744"
                                 y3="-1.707509"
                                 z3="-1.69066698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12019146"
                                 y3="-1.95148006"
                                 z3="-0.00544064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.76096475"
                                 y3="1.1888225"
                                 z3="-0.62117344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58864755"
                                 y3="-0.72828131"
                                 z3="-0.34740453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61301441"
                                 y3="1.42919563"
                                 z3="0.23672865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20846387"
                                 y3="3.466257"
                                 z3="0.44159487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.65386997"
                                 y3="5.06694249"
                                 z3="-0.43568813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24118147"
                                 y3="2.1401691"
                                 z3="2.26093983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35484984"
                                 y3="5.28082397"
                                 z3="0.9879552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24320736"
                                 y3="2.35410129"
                                 z3="3.66518666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57044078"
                                 y3="3.91972268"
                                 z3="3.0475406">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9291,-3.225,1.4215;5.007,-4.0026,-1.1393;-1.6806,-1.2172,-1.3025;-.9063,-1.4271,.7917;-2.6622,3.5642,.0111;1.6202,-.1323,-.6273;1.8556,-1.5711,-.2622;.6177,-1.1925,-1.0404;2.4232,.4929,-1.7433;1.3059,.8364,.4848;2.8995,-2.3729,-.9146;-.7063,-1.2992,-.3848;3.8159,-3.1004,-.2877;-3.0243,-1.276,-.8594;-3.5997,.0712,-.5075;-2.8229,1.2137,-.4157;-4.9696,.1578,-.2693;-3.4097,2.4234,-.0619;-5.5475,1.3709,.0587;-4.7694,2.514,.176;-1.5662,3.5951,.8213;-.5526,4.4764,.4655;-1.4573,2.8296,1.9765;.5689,4.5928,1.2705;-.3259,2.9545,2.7688;.6918,3.8304,2.4234;1.6723,-1.8057,.7803;.61,-1.4238,-2.1001;2.575,-.1742,-2.5912;1.9161,1.3833,-2.1174;3.4068,.7969,-1.382;2.2343,1.23,.9015;.7332,1.6889,.1135;.7443,.3874,1.2999;2.9403,-2.378,-1.9969;-3.584,-1.7075,-1.6907;-3.1202,-1.9515,-.0054;-1.761,1.1888,-.6212;-5.5886,-.7283,-.3474;-6.613,1.4292,.2367;-5.2085,3.4663,.4416;-.6539,5.0669,-.4357;-2.2412,2.1402,2.2609;1.3548,5.2808,.988;-.2432,2.3541,3.6652;1.5704,3.9197,3.0475;</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="3.929099"
                        y3="-3.225037"
                        z3="1.421482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.006951"
                        y3="-4.002567"
                        z3="-1.139283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680551"
                        y3="-1.217151"
                        z3="-1.302481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.906273"
                        y3="-1.427133"
                        z3="0.791733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6622"
                        y3="3.564213"
                        z3="0.011072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.620158"
                        y3="-0.132322"
                        z3="-0.627346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.855563"
                        y3="-1.571077"
                        z3="-0.262185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.617739"
                        y3="-1.192489"
                        z3="-1.040399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42321"
                        y3="0.492863"
                        z3="-1.743343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.305882"
                        y3="0.836441"
                        z3="0.484843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.899476"
                        y3="-2.372851"
                        z3="-0.91455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706267"
                        y3="-1.299218"
                        z3="-0.384777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815876"
                        y3="-3.100361"
                        z3="-0.28769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.024262"
                        y3="-1.275982"
                        z3="-0.859375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.599712"
                        y3="0.071222"
                        z3="-0.507526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.822938"
                        y3="1.213743"
                        z3="-0.41574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.969648"
                        y3="0.157825"
                        z3="-0.269268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.409693"
                        y3="2.423441"
                        z3="-0.06194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.547483"
                        y3="1.370867"
                        z3="0.058681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.769357"
                        y3="2.514033"
                        z3="0.175953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.566227"
                        y3="3.59513"
                        z3="0.821318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552638"
                        y3="4.476406"
                        z3="0.465478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.457328"
                        y3="2.829574"
                        z3="1.976542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.568935"
                        y3="4.592792"
                        z3="1.270542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.325861"
                        y3="2.954546"
                        z3="2.768806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.691812"
                        y3="3.830351"
                        z3="2.423401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.672282"
                        y3="-1.805676"
                        z3="0.780275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.609961"
                        y3="-1.42375"
                        z3="-2.100084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.574993"
                        y3="-0.174179"
                        z3="-2.591164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.916069"
                        y3="1.383279"
                        z3="-2.117448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.406784"
                        y3="0.796854"
                        z3="-1.381968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.234254"
                        y3="1.229993"
                        z3="0.901471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.733234"
                        y3="1.688949"
                        z3="0.113546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.744259"
                        y3="0.387407"
                        z3="1.29986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.940279"
                        y3="-2.377981"
                        z3="-1.996942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.584007"
                        y3="-1.707509"
                        z3="-1.690667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.120191"
                        y3="-1.95148"
                        z3="-0.005441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760965"
                        y3="1.188822"
                        z3="-0.621173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.588648"
                        y3="-0.728281"
                        z3="-0.347405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.613014"
                        y3="1.429196"
                        z3="0.236729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.208464"
                        y3="3.466257"
                        z3="0.441595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.65387"
                        y3="5.066942"
                        z3="-0.435688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241181"
                        y3="2.140169"
                        z3="2.26094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.35485"
                        y3="5.280824"
                        z3="0.987955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.243207"
                        y3="2.354101"
                        z3="3.665187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.570441"
                        y3="3.919723"
                        z3="3.047541"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9291,-3.225,1.4215;5.007,-4.0026,-1.1393;-1.6806,-1.2172,-1.3025;-.9063,-1.4271,.7917;-2.6622,3.5642,.0111;1.6202,-.1323,-.6273;1.8556,-1.5711,-.2622;.6177,-1.1925,-1.0404;2.4232,.4929,-1.7433;1.3059,.8364,.4848;2.8995,-2.3729,-.9145;-.7063,-1.2992,-.3848;3.8159,-3.1004,-.2877;-3.0243,-1.276,-.8594;-3.5997,.0712,-.5075;-2.8229,1.2137,-.4157;-4.9696,.1578,-.2693;-3.4097,2.4234,-.0619;-5.5475,1.3709,.0587;-4.7694,2.514,.176;-1.5662,3.5951,.8213;-.5526,4.4764,.4655;-1.4573,2.8296,1.9765;.5689,4.5928,1.2705;-.3259,2.9545,2.7688;.6918,3.8304,2.4234;1.6723,-1.8057,.7803;.61,-1.4238,-2.1001;2.575,-.1742,-2.5912;1.9161,1.3833,-2.1174;3.4068,.7969,-1.382;2.2343,1.23,.9015;.7332,1.6889,.1135;.7443,.3874,1.2999;2.9403,-2.378,-1.9969;-3.584,-1.7075,-1.6907;-3.1202,-1.9515,-.0054;-1.761,1.1888,-.6212;-5.5886,-.7283,-.3474;-6.613,1.4292,.2367;-5.2085,3.4663,.4416;-.6539,5.0669,-.4357;-2.2412,2.1402,2.2609;1.3549,5.2808,.988;-.2432,2.3541,3.6652;1.5704,3.9197,3.0475;</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">-1958.42576512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2548.20439915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.63016428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7749.40935327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3242.77918900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03839373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61262861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999925207176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999925207176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999850414352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516745021721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3253 96.4647 96.5111 96.7100 96.9300 97.0089 97.1644 97.2328 97.3945 97.4702 97.6296 97.7948 97.8978 98.0919 98.1744 98.3529 98.4922 98.6007 98.6708 98.7712 99.0325 99.1538 99.1785 99.5042 99.5937 99.7764 100.2679 100.2978 100.5146 100.6785 100.8512 100.8901 101.1732 101.3033 101.3291 101.6245 101.8007 102.0653 102.4051 102.4449 102.6802 102.9703 103.0935 103.2345 103.5769 103.8570 104.0939 104.2029 104.4809 104.5521 104.6955 104.8953 104.9377 105.1080 105.2157 105.3657 105.5069 105.5736 105.6941 105.7680 105.9668 106.0944 106.3266 106.5596 106.7212 106.7856 107.1063 107.1871 107.2330 107.4032 107.6482 107.7557 107.8162 108.0757 108.3196 108.4963 108.5468 108.9271 109.1776 109.4215 109.5377 109.7369 109.7813 110.1105 110.3583 110.4061 110.4540 110.7412 110.8311 110.9988 111.2132 111.2812 111.4267 111.6371 111.7825 111.9874 112.2985 112.5524 112.6594 112.9235 113.0771 113.2917 113.4131 113.7725 113.8343 113.9546 114.0622 114.2045 114.4392 114.7335 114.8138 115.0305 115.1398 115.2533 115.5498 115.5934 115.8813 116.0974 116.2664 116.3486 116.4926 116.7270 116.7989 116.8420 117.1507 117.2840 117.3353 117.5214 117.6393 117.7285 117.8713 117.9696 118.1527 118.2148 118.3103 118.4842 118.5564 118.7251 118.9852 119.0746 119.1702 119.2574 119.4133 119.5335 119.6673 119.9598 120.2198 120.4237 120.5966 120.6792 120.8570 121.1422 121.2386 121.7438 121.8126 122.0864 122.3416 122.4370 122.7626 122.9886 123.2300 123.3962 123.7533 124.0419 124.2838 124.3506 124.5792 124.7757 125.1996 125.7265 125.8351 126.1667 126.3134 126.6081 126.7754 127.3248 127.6189 127.9566 128.3406 128.6845 129.2717 129.3914 129.4270 129.6530 129.7622 129.9610 130.0452 130.2601 130.4969 130.5794 130.6450 130.9931 131.1360 131.3897 131.5569 131.6372 131.7741 131.9354 132.2429 132.5108 132.7248 132.9568 133.1086 133.5143 133.9095 134.0893 134.3920 134.8410 134.9480 135.0823 135.2277 135.4976 135.6575 136.2737 136.5479 137.0804 137.2887 137.6501 138.0696 138.2134 138.4269 138.5571 138.5855 139.0158 139.1765 139.4578 139.7685 139.8531 140.1968 140.5219 141.1541 141.2284 141.7238 141.7977 142.5529 142.8434 143.0973 143.7102 144.1314 144.2694 144.4153 144.5457 144.9279 145.0521 145.2167 145.6965 145.7442 146.0762 146.1476 146.3567 146.5457 147.0279 147.2359 147.5929 147.8261 148.2471 148.3135 148.6421 148.9946 149.2369 149.4579 149.7882 150.0051 150.2752 150.3007 150.6456 150.7987 151.3262 151.3486 152.3451 152.4021 152.9657 153.0141 153.3951 153.5402 153.9227 154.5539 154.6453 155.1137 155.4362 155.9495 156.2073 156.3857 156.6126 157.0744 157.2483 157.5808 158.0326 159.0219 159.4502 159.7689 160.0289 160.2975 160.6400 160.8108 161.8838 162.0636 163.3043 163.3593 164.1792 164.5396 165.0856 167.2380 168.8656 170.3374 170.9284 172.4575 173.4538 173.8370 174.9658 176.6790 177.9564 178.5263 179.7876 181.0391 182.0030 185.3098 186.4227 186.5002 187.6391 189.4698 189.9213 192.1401 192.7223 194.2071 196.0694 196.2925 199.0451 201.8628 204.8612 206.6189 207.4038 221.4413 221.8388 222.5080 222.9996 223.0799 223.6263 225.8716 226.0717 227.9812 229.4502 294.5928 294.8503 295.7764 297.1958 308.6553 313.4619 608.8809 619.3306 622.5338 626.4103 629.0782 631.4557 632.4773 634.1776 634.4819 635.3089 635.5935 635.6820 637.0782 637.3437 639.0221 640.9484 642.7480 647.8464 651.1785 657.4364 658.3952 702.1980 708.0979 1200.9129 1211.4713 1215.3248</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">-0.041318 -0.048316 -0.269883 -0.359981 -0.298717 0.112700 0.045169 -0.092228 -0.240746 -0.269428 -0.202022 0.293972 0.046425 0.043980 0.050098 -0.147814 -0.191038 0.198150 -0.096237 -0.186061 0.217213 -0.195394 -0.121588 -0.094367 -0.146621 -0.148447 0.088381 0.077030 0.072355 0.095505 0.098954 0.096780 0.062657 0.107067 0.097193 0.114909 0.116928 0.121557 0.109823 0.125710 0.126797 0.123569 0.129355 0.123923 0.129582 0.124424</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0413 17.0483 8.2699 8.3600 8.2987 5.8873 5.9548 6.0922 6.2407 6.2694 6.2020 5.7060 5.9536 5.9560 5.9499 6.1478 6.1910 5.8018 6.0962 6.1861 5.7828 6.1954 6.1216 6.0944 6.1466 6.1484 0.9116 0.9230 0.9276 0.9045 0.9010 0.9032 0.9373 0.8929 0.9028 0.8851 0.8831 0.8784 0.8902 0.8743 0.8732 0.8764 0.8706 0.8761 0.8704 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0413 -0.0483 -0.2699 -0.3600 -0.2987 0.1127 0.0452 -0.0922 -0.2407 -0.2694 -0.2020 0.2940 0.0464 0.0440 0.0501 -0.1478 -0.1910 0.1982 -0.0962 -0.1861 0.2172 -0.1954 -0.1216 -0.0944 -0.1466 -0.1484 0.0884 0.0770 0.0724 0.0955 0.0990 0.0968 0.0627 0.1071 0.0972 0.1149 0.1169 0.1216 0.1098 0.1257 0.1268 0.1236 0.1294 0.1239 0.1296 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2860 1.2572 2.1281 2.1356 2.1051 3.7594 3.8285 3.8833 3.9010 3.9039 3.9115 4.2819 4.2412 3.8791 3.6889 3.9754 4.0052 3.8717 3.9420 4.0302 3.8063 3.9854 3.8587 3.9252 3.9105 3.9073 1.0504 1.0375 1.0099 1.0040 1.0034 1.0057 1.0068 1.0143 1.0282 0.9882 1.0081 1.0003 1.0087 0.9997 1.0109 1.0151 1.0085 0.9991 1.0008 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2860 1.2572 2.1281 2.1356 2.1051 3.7594 3.8285 3.8833 3.9010 3.9039 3.9115 4.2819 4.2412 3.8791 3.6889 3.9754 4.0052 3.8717 3.9420 4.0302 3.8063 3.9854 3.8587 3.9252 3.9105 3.9073 1.0504 1.0375 1.0099 1.0040 1.0034 1.0057 1.0068 1.0143 1.0282 0.9882 1.0081 1.0003 1.0087 0.9997 1.0109 1.0151 1.0085 0.9991 1.0008 1.0013</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">1.2004 1.1527 1.1229 0.9330 1.9968 0.9319 0.9835 0.8985 0.8583 0.9648 0.9610 0.9467 1.0131 0.9838 1.0455 1.0148 0.9841 0.9896 0.9930 0.9840 0.9932 0.9777 1.8660 0.9580 0.9141 0.9675 1.0251 1.3882 1.3859 1.3980 0.9536 1.4715 0.9793 1.4453 1.4117 0.9747 0.9698 1.3960 1.3454 1.4491 0.9804 1.4080 0.9740 1.4095 0.9810 1.4032 0.9883 0.9908</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">-0.025709157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451474281559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.57476 21.07580 -0.49896 27.64242 -27.26647 0.37595 -1.58821 1.01154 -0.57667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
