<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.04751"
                        y3="-3.970343"
                        z3="-0.526344"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.893062"
                        y3="-6.557481"
                        z3="0.011584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.399829"
                        y3="-1.028884"
                        z3="-0.314028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.675414"
                        y3="-0.208772"
                        z3="-0.143749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.207729"
                        y3="4.68108"
                        z3="0.668229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.77023"
                        y3="-0.616188"
                        z3="-2.589649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.893519"
                        y3="-2.268311"
                        z3="2.209626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.522018"
                        y3="-2.844509"
                        z3="0.976532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.111765"
                        y3="-2.284801"
                        z3="0.911357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.461441"
                        y3="-0.98001"
                        z3="2.754167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.386486"
                        y3="-3.190188"
                        z3="3.293935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721505"
                        y3="-4.286944"
                        z3="0.792769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125411"
                        y3="-1.063705"
                        z3="0.116111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.751385"
                        y3="-4.852008"
                        z3="0.174278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.78658"
                        y3="0.120719"
                        z3="-1.057188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.194084"
                        y3="1.254232"
                        z3="-0.148331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.901615"
                        y3="-0.308331"
                        z3="-1.904284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.496026"
                        y3="2.450246"
                        z3="-0.195446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.246839"
                        y3="1.084133"
                        z3="0.743433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.869085"
                        y3="3.494315"
                        z3="0.644044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.594735"
                        y3="2.124013"
                        z3="1.587911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916418"
                        y3="3.3321"
                        z3="1.538878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.70134"
                        y3="5.196161"
                        z3="-0.493844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.485132"
                        y3="5.319389"
                        z3="-1.634443"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.609477"
                        y3="5.645945"
                        z3="-0.483892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.941857"
                        y3="5.898959"
                        z3="-2.769771"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.137643"
                        y3="6.23238"
                        z3="-1.624329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.367913"
                        y3="6.358025"
                        z3="-2.770881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.26963"
                        y3="-2.209787"
                        z3="0.514848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.695652"
                        y3="-3.007045"
                        z3="0.868958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.690961"
                        y3="-0.406047"
                        z3="3.271516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.246366"
                        y3="-1.208043"
                        z3="3.476869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891939"
                        y3="-0.344499"
                        z3="1.985217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.209706"
                        y3="-3.521549"
                        z3="3.928649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.331912"
                        y3="-2.666764"
                        z3="3.926002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.11262"
                        y3="-4.078196"
                        z3="2.907902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.969911"
                        y3="-4.961287"
                        z3="1.183651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.974078"
                        y3="0.444879"
                        z3="-1.714952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.659313"
                        y3="2.564759"
                        z3="-0.873304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.795317"
                        y3="0.151324"
                        z3="0.774905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.413702"
                        y3="2.001726"
                        z3="2.283858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.192054"
                        y3="4.15107"
                        z3="2.189986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.511299"
                        y3="4.973567"
                        z3="-1.634593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204116"
                        y3="5.540342"
                        z3="0.41407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552331"
                        y3="5.998195"
                        z3="-3.657741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.160104"
                        y3="6.586545"
                        z3="-1.615234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.784033"
                        y3="6.812768"
                        z3="-3.65953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0475,-3.9703,-.5263;-2.8931,-6.5575,.0116;1.3998,-1.0289,-.314;-.6754,-.2088,-.1437;1.2077,4.6811,.6682;3.7702,-.6162,-2.5896;-.8935,-2.2683,2.2096;-1.522,-2.8445,.9765;-.1118,-2.2848,.9114;-1.4614,-.98,2.7542;-.3865,-3.1902,3.2939;-1.7215,-4.2869,.7928;.1254,-1.0637,.1161;-2.7514,-4.852,.1743;1.7866,.1207,-1.0572;2.1941,1.2542,-.1483;2.9016,-.3083,-1.9043;1.496,2.4502,-.1954;3.2468,1.0841,.7434;1.8691,3.4943,.644;3.5947,2.124,1.5879;2.9164,3.3321,1.5389;.7013,5.1962,-.4938;1.4851,5.3194,-1.6344;-.6095,5.6459,-.4839;.9419,5.899,-2.7698;-1.1376,6.2324,-1.6243;-.3679,6.358,-2.7709;-2.2696,-2.2098,.5148;.6957,-3.007,.869;-.691,-.406,3.2715;-2.2464,-1.208,3.4769;-1.8919,-.3445,1.9852;-1.2097,-3.5215,3.9286;.3319,-2.6668,3.926;.1126,-4.0782,2.9079;-.9699,-4.9613,1.1837;.9741,.4449,-1.715;.6593,2.5648,-.8733;3.7953,.1513,.7749;4.4137,2.0017,2.2839;3.1921,4.1511,2.19;2.5113,4.9736,-1.6346;-1.2041,5.5403,.4141;1.5523,5.9982,-3.6577;-2.1601,6.5865,-1.6152;-.784,6.8128,-3.6595;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.7879036585 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="-4.04750971"
                                 y3="-3.97034255"
                                 z3="-0.52634442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.89306161"
                                 y3="-6.55748109"
                                 z3="0.01158398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39982906"
                                 y3="-1.0288845"
                                 z3="-0.31402816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67541412"
                                 y3="-0.20877175"
                                 z3="-0.14374881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20772852"
                                 y3="4.68108034"
                                 z3="0.66822855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77022989"
                                 y3="-0.61618825"
                                 z3="-2.58964947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89351935"
                                 y3="-2.26831052"
                                 z3="2.20962576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52201761"
                                 y3="-2.84450856"
                                 z3="0.9765323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11176478"
                                 y3="-2.2848006"
                                 z3="0.91135715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46144058"
                                 y3="-0.98000977"
                                 z3="2.75416721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38648585"
                                 y3="-3.19018831"
                                 z3="3.29393464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72150514"
                                 y3="-4.28694395"
                                 z3="0.79276924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12541127"
                                 y3="-1.0637047"
                                 z3="0.11611081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75138468"
                                 y3="-4.85200805"
                                 z3="0.17427752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78658012"
                                 y3="0.12071899"
                                 z3="-1.05718762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19408447"
                                 y3="1.25423169"
                                 z3="-0.14833062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90161465"
                                 y3="-0.30833062"
                                 z3="-1.90428398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49602623"
                                 y3="2.45024556"
                                 z3="-0.19544575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24683942"
                                 y3="1.08413348"
                                 z3="0.74343312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.86908547"
                                 y3="3.49431496"
                                 z3="0.64404418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59473492"
                                 y3="2.12401302"
                                 z3="1.58791063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91641774"
                                 y3="3.33209971"
                                 z3="1.53887848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.70133975"
                                 y3="5.19616109"
                                 z3="-0.49384367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48513231"
                                 y3="5.31938928"
                                 z3="-1.63444344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.60947668"
                                 y3="5.64594507"
                                 z3="-0.48389212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.94185672"
                                 y3="5.89895872"
                                 z3="-2.76977078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.13764251"
                                 y3="6.23238032"
                                 z3="-1.62432879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.36791257"
                                 y3="6.35802525"
                                 z3="-2.7708811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26962969"
                                 y3="-2.20978713"
                                 z3="0.51484832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69565183"
                                 y3="-3.00704508"
                                 z3="0.86895807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69096066"
                                 y3="-0.40604745"
                                 z3="3.27151567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24636637"
                                 y3="-1.20804329"
                                 z3="3.47686896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89193943"
                                 y3="-0.34449869"
                                 z3="1.98521685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20970628"
                                 y3="-3.52154886"
                                 z3="3.92864875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33191202"
                                 y3="-2.66676426"
                                 z3="3.92600165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11262004"
                                 y3="-4.07819633"
                                 z3="2.90790234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96991113"
                                 y3="-4.96128745"
                                 z3="1.18365055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97407805"
                                 y3="0.44487904"
                                 z3="-1.71495214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65931344"
                                 y3="2.56475877"
                                 z3="-0.87330394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.795317"
                                 y3="0.15132445"
                                 z3="0.77490525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.41370156"
                                 y3="2.00172645"
                                 z3="2.28385824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.19205357"
                                 y3="4.15106997"
                                 z3="2.18998556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.51129901"
                                 y3="4.97356665"
                                 z3="-1.63459322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20411562"
                                 y3="5.5403422"
                                 z3="0.41406954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55233079"
                                 y3="5.99819518"
                                 z3="-3.65774061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16010361"
                                 y3="6.58654485"
                                 z3="-1.61523369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7840334"
                                 y3="6.81276774"
                                 z3="-3.65952983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0475,-3.9703,-.5263;-2.8931,-6.5575,.0116;1.3998,-1.0289,-.314;-.6754,-.2088,-.1437;1.2077,4.6811,.6682;3.7702,-.6162,-2.5896;-.8935,-2.2683,2.2096;-1.522,-2.8445,.9765;-.1118,-2.2848,.9114;-1.4614,-.98,2.7542;-.3865,-3.1902,3.2939;-1.7215,-4.2869,.7928;.1254,-1.0637,.1161;-2.7514,-4.852,.1743;1.7866,.1207,-1.0572;2.1941,1.2542,-.1483;2.9016,-.3083,-1.9043;1.496,2.4502,-.1954;3.2468,1.0841,.7434;1.8691,3.4943,.644;3.5947,2.124,1.5879;2.9164,3.3321,1.5389;.7013,5.1962,-.4938;1.4851,5.3194,-1.6344;-.6095,5.6459,-.4839;.9419,5.899,-2.7698;-1.1376,6.2324,-1.6243;-.3679,6.358,-2.7709;-2.2696,-2.2098,.5148;.6957,-3.007,.869;-.691,-.406,3.2715;-2.2464,-1.208,3.4769;-1.8919,-.3445,1.9852;-1.2097,-3.5215,3.9286;.3319,-2.6668,3.926;.1126,-4.0782,2.9079;-.9699,-4.9613,1.1837;.9741,.4449,-1.715;.6593,2.5648,-.8733;3.7953,.1513,.7749;4.4137,2.0017,2.2839;3.1921,4.1511,2.19;2.5113,4.9736,-1.6346;-1.2041,5.5403,.4141;1.5523,5.9982,-3.6577;-2.1601,6.5865,-1.6152;-.784,6.8128,-3.6595;</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="-4.04751"
                        y3="-3.970343"
                        z3="-0.526344"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.893062"
                        y3="-6.557481"
                        z3="0.011584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.399829"
                        y3="-1.028884"
                        z3="-0.314028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.675414"
                        y3="-0.208772"
                        z3="-0.143749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.207729"
                        y3="4.68108"
                        z3="0.668229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.77023"
                        y3="-0.616188"
                        z3="-2.589649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.893519"
                        y3="-2.268311"
                        z3="2.209626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.522018"
                        y3="-2.844509"
                        z3="0.976532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.111765"
                        y3="-2.284801"
                        z3="0.911357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.461441"
                        y3="-0.98001"
                        z3="2.754167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.386486"
                        y3="-3.190188"
                        z3="3.293935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721505"
                        y3="-4.286944"
                        z3="0.792769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125411"
                        y3="-1.063705"
                        z3="0.116111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.751385"
                        y3="-4.852008"
                        z3="0.174278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.78658"
                        y3="0.120719"
                        z3="-1.057188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.194084"
                        y3="1.254232"
                        z3="-0.148331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.901615"
                        y3="-0.308331"
                        z3="-1.904284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.496026"
                        y3="2.450246"
                        z3="-0.195446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.246839"
                        y3="1.084133"
                        z3="0.743433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.869085"
                        y3="3.494315"
                        z3="0.644044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.594735"
                        y3="2.124013"
                        z3="1.587911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916418"
                        y3="3.3321"
                        z3="1.538878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.70134"
                        y3="5.196161"
                        z3="-0.493844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.485132"
                        y3="5.319389"
                        z3="-1.634443"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.609477"
                        y3="5.645945"
                        z3="-0.483892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.941857"
                        y3="5.898959"
                        z3="-2.769771"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.137643"
                        y3="6.23238"
                        z3="-1.624329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.367913"
                        y3="6.358025"
                        z3="-2.770881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.26963"
                        y3="-2.209787"
                        z3="0.514848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.695652"
                        y3="-3.007045"
                        z3="0.868958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.690961"
                        y3="-0.406047"
                        z3="3.271516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.246366"
                        y3="-1.208043"
                        z3="3.476869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891939"
                        y3="-0.344499"
                        z3="1.985217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.209706"
                        y3="-3.521549"
                        z3="3.928649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.331912"
                        y3="-2.666764"
                        z3="3.926002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.11262"
                        y3="-4.078196"
                        z3="2.907902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.969911"
                        y3="-4.961287"
                        z3="1.183651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.974078"
                        y3="0.444879"
                        z3="-1.714952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.659313"
                        y3="2.564759"
                        z3="-0.873304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.795317"
                        y3="0.151324"
                        z3="0.774905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.413702"
                        y3="2.001726"
                        z3="2.283858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.192054"
                        y3="4.15107"
                        z3="2.189986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.511299"
                        y3="4.973567"
                        z3="-1.634593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204116"
                        y3="5.540342"
                        z3="0.41407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552331"
                        y3="5.998195"
                        z3="-3.657741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.160104"
                        y3="6.586545"
                        z3="-1.615234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.784033"
                        y3="6.812768"
                        z3="-3.65953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0475,-3.9703,-.5263;-2.8931,-6.5575,.0116;1.3998,-1.0289,-.314;-.6754,-.2088,-.1437;1.2077,4.6811,.6682;3.7702,-.6162,-2.5896;-.8935,-2.2683,2.2096;-1.522,-2.8445,.9765;-.1118,-2.2848,.9114;-1.4614,-.98,2.7542;-.3865,-3.1902,3.2939;-1.7215,-4.2869,.7928;.1254,-1.0637,.1161;-2.7514,-4.852,.1743;1.7866,.1207,-1.0572;2.1941,1.2542,-.1483;2.9016,-.3083,-1.9043;1.496,2.4502,-.1954;3.2468,1.0841,.7434;1.8691,3.4943,.644;3.5947,2.124,1.5879;2.9164,3.3321,1.5389;.7013,5.1962,-.4938;1.4851,5.3194,-1.6344;-.6095,5.6459,-.4839;.9419,5.899,-2.7698;-1.1376,6.2324,-1.6243;-.3679,6.358,-2.7709;-2.2696,-2.2098,.5148;.6957,-3.007,.869;-.691,-.406,3.2715;-2.2464,-1.208,3.4769;-1.8919,-.3445,1.9852;-1.2097,-3.5215,3.9286;.3319,-2.6668,3.926;.1126,-4.0782,2.9079;-.9699,-4.9613,1.1837;.9741,.4449,-1.715;.6593,2.5648,-.8733;3.7953,.1513,.7749;4.4137,2.0017,2.2839;3.1921,4.1511,2.19;2.5113,4.9736,-1.6346;-1.2041,5.5403,.4141;1.5523,5.9982,-3.6577;-2.1601,6.5865,-1.6152;-.784,6.8128,-3.6595;</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">-2050.66162949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2685.78790366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.44953315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8146.84405127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.39451812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19515253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53352304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000047480239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000047480239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000094960479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870238196683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9016 72.9952 73.4383 73.5961 73.7375 74.0374 74.1550 74.1918 74.3823 74.4880 74.7135 75.0087 75.1281 75.3648 75.5307 75.8908 76.1113 76.2096 76.3454 76.5813 76.7671 76.8722 76.9688 77.2574 77.3688 77.5151 77.6926 77.8039 77.9549 78.1984 78.3464 78.5193 78.5958 78.7059 78.8693 78.9771 79.1684 79.1728 79.3068 79.3878 79.5576 79.6238 79.6998 79.8825 79.9911 80.1334 80.3029 80.5443 80.6918 80.7361 81.0367 81.1381 81.2293 81.4282 81.6681 81.7511 81.8569 82.0462 82.1076 82.2188 82.4019 82.4766 82.5598 82.6763 82.9062 83.0801 83.2099 83.3995 83.6027 83.6530 83.9294 84.1399 84.2197 84.3724 84.4522 84.4830 84.6808 84.7747 84.8693 85.0169 85.1657 85.2552 85.3626 85.4221 85.6282 85.6789 85.9259 85.9649 86.0338 86.1999 86.3309 86.4204 86.5567 86.7043 86.7633 87.0473 87.1378 87.4561 87.5242 87.6953 87.8990 88.0181 88.0884 88.1917 88.3497 88.4029 88.6359 88.7089 88.8047 88.9555 89.0199 89.1617 89.2085 89.4517 89.5325 89.5507 89.7572 89.9115 90.0037 90.1112 90.3097 90.3509 90.4489 90.7782 90.8653 91.0272 91.2236 91.3055 91.7577 91.8131 91.8876 92.0238 92.1275 92.1732 92.2914 92.4256 92.4617 92.6010 92.7382 92.9417 92.9817 93.1016 93.2356 93.3953 93.4231 93.5471 93.6806 93.8584 93.8919 94.0234 94.2972 94.3845 94.5857 94.6083 94.7097 94.8797 94.9586 95.1009 95.2710 95.3703 95.4619 95.7425 95.9550 96.0942 96.2842 96.5660 96.5929 96.6182 96.7456 96.8274 97.0779 97.1448 97.2959 97.3894 97.5884 97.6505 97.8166 98.0353 98.1472 98.2628 98.3669 98.4446 98.5419 98.6654 98.7610 98.8321 99.0466 99.2864 99.6373 99.8294 100.1603 100.2408 100.4840 100.6406 100.8906 100.9718 101.1944 101.4866 101.5384 101.7331 102.0022 102.1902 102.2442 102.4181 102.6878 102.9053 103.1204 103.3707 103.5646 103.8057 104.1311 104.2665 104.4395 104.5508 104.6959 104.9013 104.9847 105.2407 105.2998 105.4222 105.4914 105.6004 105.6920 105.8157 105.9661 106.0562 106.2029 106.3551 106.4541 106.7524 106.8986 107.0670 107.1548 107.2876 107.3567 107.4336 107.7413 107.9565 108.0274 108.1977 108.4820 108.6781 108.7473 109.0479 109.1197 109.3929 109.5421 109.7872 109.9872 110.2416 110.3150 110.4503 110.6120 110.7191 110.7471 110.8441 110.9894 111.1686 111.2520 111.5659 111.9062 111.9213 112.3183 112.4573 112.5562 112.7375 112.8140 112.9950 113.2459 113.4080 113.5310 113.8280 113.9789 113.9997 114.2114 114.4034 114.5046 114.9205 115.1182 115.3569 115.4226 115.5896 115.8028 115.8932 115.9931 116.1728 116.2590 116.4160 116.4820 116.6077 116.9346 117.1084 117.1645 117.3872 117.4389 117.5044 117.6448 117.6907 118.0460 118.1468 118.2205 118.3297 118.3666 118.5466 118.6478 118.8115 118.9017 119.3363 119.3811 119.7554 119.8966 120.0133 120.1281 120.3198 120.3670 120.4799 120.9141 121.1600 121.2071 121.5235 121.7048 121.9589 121.9912 122.2765 122.5974 122.6941 123.0542 123.1443 123.5003 123.6107 124.0185 124.0555 124.6302 125.0808 125.2611 125.5240 125.7489 126.0337 126.2383 126.5375 126.7483 127.1985 127.2193 127.8471 127.8600 128.1327 128.4007 128.4902 128.6362 128.8905 128.9453 129.1010 129.4940 129.6452 129.8256 129.9577 130.0470 130.3051 130.4967 130.7190 130.9070 130.9503 131.1732 131.5287 131.6950 131.7573 132.0509 132.2330 132.4409 132.6805 132.7659 132.9943 133.2702 133.7361 133.9657 134.1178 134.6348 134.7165 134.8798 135.1793 135.5461 136.2042 136.5084 136.8297 136.8889 137.4915 137.7381 137.8756 138.0619 138.0831 138.3118 138.6797 138.9802 139.2111 139.3073 139.4773 140.3410 140.8679 140.9893 141.0325 141.2599 141.7934 142.6081 142.7047 142.8706 143.6239 143.8371 143.9783 144.0373 144.0530 144.1081 144.3210 144.5894 145.0406 145.2136 145.3285 145.8349 145.9040 146.0282 146.2319 146.5430 146.8737 147.1502 147.4320 147.6093 147.9327 148.1017 148.2015 148.6438 148.7656 149.2096 149.3334 149.7418 150.0043 150.0604 150.4724 150.9796 151.3243 151.6163 151.9282 152.1008 152.4150 152.6207 153.2182 153.4550 154.3061 154.5662 154.6931 155.4160 155.7952 156.2241 156.3356 156.7685 156.8582 157.2035 157.3165 157.5877 158.3716 158.8289 159.0431 159.2166 159.5395 159.9675 160.4137 160.6372 161.6352 162.0047 162.1688 162.8356 163.4406 163.5976 164.2091 165.2863 167.3724 168.0180 168.7793 170.0605 172.0898 172.4545 172.8458 172.8759 174.5475 175.7550 177.3828 178.5831 179.1077 180.8110 182.1682 185.1448 186.0690 186.5576 187.2563 189.0621 189.7540 192.0525 192.4596 193.5062 195.9257 196.3470 198.7825 201.8073 204.7506 206.1199 206.5150 221.2937 221.6300 222.3627 222.8824 222.9186 223.4864 225.7239 225.9656 227.9059 229.3188 294.4608 294.7362 295.6876 297.1167 308.5455 313.3309 608.9685 618.3223 620.3557 625.1850 628.8062 630.5518 631.6161 632.3729 633.9597 634.1402 635.1007 635.1531 636.5075 636.6894 637.3558 639.3311 641.8670 643.6987 646.8910 650.0604 657.1364 658.0295 702.1926 708.1469 876.5807 1200.3326 1212.4481 1214.8417</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038514 -0.043888 -0.263560 -0.377972 -0.298041 -0.000934 0.067427 0.037697 -0.090697 -0.245339 -0.249712 -0.200929 0.356333 0.051667 0.314467 0.003860 -0.254629 -0.091758 -0.188659 0.186758 -0.096224 -0.185795 0.213250 -0.146531 -0.193756 -0.119099 -0.096362 -0.135883 0.088192 0.082167 0.088932 0.089900 0.102958 0.100751 0.094327 0.074548 0.096879 0.118107 0.121473 0.123036 0.129542 0.130284 0.135078 0.126743 0.129675 0.127164 0.127068</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0385 17.0439 8.2636 8.3780 8.2980 7.0009 5.9326 5.9623 6.0907 6.2453 6.2497 6.2009 5.6437 5.9483 5.6855 5.9961 6.2546 6.0918 6.1887 5.8132 6.0962 6.1858 5.7867 6.1465 6.1938 6.1191 6.0964 6.1359 0.9118 0.9178 0.9111 0.9101 0.8970 0.8992 0.9057 0.9255 0.9031 0.8819 0.8785 0.8770 0.8705 0.8697 0.8649 0.8733 0.8703 0.8728 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0385 -0.0439 -0.2636 -0.3780 -0.2980 -0.0009 0.0674 0.0377 -0.0907 -0.2453 -0.2497 -0.2009 0.3563 0.0517 0.3145 0.0039 -0.2546 -0.0918 -0.1887 0.1868 -0.0962 -0.1858 0.2133 -0.1465 -0.1938 -0.1191 -0.0964 -0.1359 0.0882 0.0822 0.0889 0.0899 0.1030 0.1008 0.0943 0.0745 0.0969 0.1181 0.1215 0.1230 0.1295 0.1303 0.1351 0.1267 0.1297 0.1272 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2891 1.2611 2.1353 2.1269 2.1073 3.1193 3.7584 3.8375 3.8663 3.9137 3.9118 3.9239 4.2339 4.2551 3.8452 3.6545 4.0215 3.8959 4.0318 3.8900 3.9464 4.0329 3.8308 3.9488 4.0361 3.9514 3.9372 3.9569 1.0496 1.0350 1.0021 1.0010 1.0212 1.0020 1.0043 1.0102 1.0318 1.0221 1.0201 1.0165 0.9992 1.0110 1.0030 1.0129 0.9996 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2891 1.2611 2.1353 2.1269 2.1073 3.1193 3.7584 3.8375 3.8663 3.9137 3.9118 3.9239 4.2339 4.2551 3.8452 3.6545 4.0215 3.8959 4.0318 3.8900 3.9464 4.0329 3.8308 3.9488 4.0361 3.9514 3.9372 3.9569 1.0496 1.0350 1.0021 1.0010 1.0212 1.0020 1.0043 1.0102 1.0318 1.0221 1.0201 1.0165 0.9992 1.0110 1.0030 1.0129 0.9996 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="49">1.1974 1.1559 1.1347 0.8747 1.9370 0.9948 0.9304 3.0594 0.9156 0.8613 0.9658 0.9526 0.9038 1.0276 0.9882 1.0463 1.0156 0.9897 0.9886 0.9829 0.9943 0.9881 0.9880 1.8715 0.9519 0.9041 0.9277 1.0041 1.3502 1.3896 1.3826 0.9437 1.4611 0.9668 1.4306 1.4354 0.9751 0.9684 1.3770 1.4304 1.4373 0.9625 1.4361 0.9701 1.4308 0.9716 1.4302 0.9733 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022941827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684571318486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.23686 -14.49770 -0.26084 29.68100 -29.09739 0.58361 14.51463 -13.20852 1.30611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
