<?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="-1.098416"
                        y3="6.039438"
                        z3="-1.828507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.929839"
                        y3="5.499562"
                        z3="-1.941961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.26364"
                        y3="0.00272"
                        z3="-0.837684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.572143"
                        y3="1.7829"
                        z3="-0.482897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.504745"
                        y3="-4.06677"
                        z3="2.342666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.494675"
                        y3="-2.497843"
                        z3="-2.990927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.825053"
                        y3="2.801475"
                        z3="1.23558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946232"
                        y3="3.389016"
                        z3="-0.138353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.768466"
                        y3="1.887838"
                        z3="0.026184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.414979"
                        y3="3.129316"
                        z3="2.029966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053147"
                        y3="2.662348"
                        z3="2.103185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.224598"
                        y3="3.882586"
                        z3="-0.662079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482126"
                        y3="1.269128"
                        z3="-0.439526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.384043"
                        y3="4.984864"
                        z3="-1.382863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397404"
                        y3="-0.742526"
                        z3="-1.278588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.091386"
                        y3="-1.421953"
                        z3="-0.125337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.873744"
                        y3="-1.72083"
                        z3="-2.232857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.446933"
                        y3="-2.45093"
                        z3="0.55273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.349655"
                        y3="-0.991837"
                        z3="0.270694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.088296"
                        y3="-3.06561"
                        z3="1.617104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.968819"
                        y3="-1.603717"
                        z3="1.351921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.34828"
                        y3="-2.643909"
                        z3="2.023243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.710357"
                        y3="-4.99801"
                        z3="1.716197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.456239"
                        y3="-5.372975"
                        z3="2.365131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.082725"
                        y3="-5.592498"
                        z3="0.516879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.257655"
                        y3="-6.36016"
                        z3="1.808318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.26533"
                        y3="-6.569135"
                        z3="-0.03344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.905064"
                        y3="-6.956899"
                        z3="0.606136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.061697"
                        y3="3.912361"
                        z3="-0.482803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.655001"
                        y3="1.284785"
                        z3="-0.131178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.203145"
                        y3="3.977941"
                        z3="2.682736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.267262"
                        y3="3.400513"
                        z3="1.412049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.703739"
                        y3="2.290146"
                        z3="2.664919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.863852"
                        y3="1.947353"
                        z3="2.905061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.929272"
                        y3="2.314638"
                        z3="1.557821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.301036"
                        y3="3.61924"
                        z3="2.565432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116684"
                        y3="3.306312"
                        z3="-0.447978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101349"
                        y3="-0.106701"
                        z3="-1.822927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.457438"
                        y3="-2.773473"
                        z3="0.24927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.845461"
                        y3="-0.190776"
                        z3="-0.261378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.949477"
                        y3="-1.275415"
                        z3="1.668465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.835603"
                        y3="-3.130262"
                        z3="2.858517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.729709"
                        y3="-4.90213"
                        z3="3.300554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.9994"
                        y3="-5.306872"
                        z3="0.0165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.165613"
                        y3="-6.65658"
                        z3="2.316671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.552713"
                        y3="-7.033373"
                        z3="-0.967519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.534838"
                        y3="-7.721557"
                        z3="0.171749"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.0984,6.0394,-1.8285;-3.9298,5.4996,-1.942;.2636,.0027,-.8377;1.5721,1.7829,-.4829;1.5047,-4.0668,2.3427;.4947,-2.4978,-2.9909;-.8251,2.8015,1.2356;-.9462,3.389,-.1384;-.7685,1.8878,.0262;.415,3.1293,2.03;-2.0531,2.6623,2.1032;-2.2246,3.8826,-.6621;.4821,1.2691,-.4395;-2.384,4.9849,-1.3829;1.3974,-.7425,-1.2786;2.0914,-1.422,-.1253;.8737,-1.7208,-2.2329;1.4469,-2.4509,.5527;3.3497,-.9918,.2707;2.0883,-3.0656,1.6171;3.9688,-1.6037,1.3519;3.3483,-2.6439,2.0232;.7104,-4.998,1.7162;-.4562,-5.373,2.3651;1.0827,-5.5925,.5169;-1.2577,-6.3602,1.8083;.2653,-6.5691,-.0334;-.9051,-6.9569,.6061;-.0617,3.9124,-.4828;-1.655,1.2848,-.1312;.2031,3.9779,2.6827;1.2673,3.4005,1.412;.7037,2.2901,2.6649;-1.8639,1.9474,2.9051;-2.9293,2.3146,1.5578;-2.301,3.6192,2.5654;-3.1167,3.3063,-.448;2.1013,-.1067,-1.8229;.4574,-2.7735,.2493;3.8455,-.1908,-.2614;4.9495,-1.2754,1.6685;3.8356,-3.1303,2.8585;-.7297,-4.9021,3.3006;1.9994,-5.3069,.0165;-2.1656,-6.6566,2.3167;.5527,-7.0334,-.9675;-1.5348,-7.7216,.1717;</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">2683.7172055097 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">7.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.09841554"
                                 y3="6.03943846"
                                 z3="-1.82850707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.929839"
                                 y3="5.49956247"
                                 z3="-1.94196143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26364019"
                                 y3="0.00272019"
                                 z3="-0.83768406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57214293"
                                 y3="1.78290031"
                                 z3="-0.4828972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50474479"
                                 y3="-4.06677009"
                                 z3="2.34266565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.49467538"
                                 y3="-2.49784302"
                                 z3="-2.99092734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82505298"
                                 y3="2.80147512"
                                 z3="1.23557952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94623166"
                                 y3="3.38901619"
                                 z3="-0.13835308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76846649"
                                 y3="1.88783751"
                                 z3="0.02618418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41497895"
                                 y3="3.12931585"
                                 z3="2.02996632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05314733"
                                 y3="2.66234811"
                                 z3="2.10318485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22459829"
                                 y3="3.88258593"
                                 z3="-0.66207851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48212586"
                                 y3="1.26912799"
                                 z3="-0.43952572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38404286"
                                 y3="4.98486394"
                                 z3="-1.38286303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39740369"
                                 y3="-0.74252595"
                                 z3="-1.27858786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09138628"
                                 y3="-1.42195308"
                                 z3="-0.1253375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87374393"
                                 y3="-1.72083012"
                                 z3="-2.23285662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44693319"
                                 y3="-2.45092985"
                                 z3="0.55273042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34965483"
                                 y3="-0.99183728"
                                 z3="0.27069358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08829623"
                                 y3="-3.06560956"
                                 z3="1.61710353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96881867"
                                 y3="-1.60371712"
                                 z3="1.35192072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34827989"
                                 y3="-2.64390851"
                                 z3="2.02324326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71035703"
                                 y3="-4.99800962"
                                 z3="1.71619721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45623862"
                                 y3="-5.37297462"
                                 z3="2.36513091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08272503"
                                 y3="-5.59249799"
                                 z3="0.51687851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.25765504"
                                 y3="-6.3601595"
                                 z3="1.80831819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.2653301"
                                 y3="-6.56913529"
                                 z3="-0.03343973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.90506425"
                                 y3="-6.95689902"
                                 z3="0.60613647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.06169717"
                                 y3="3.91236127"
                                 z3="-0.48280299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65500123"
                                 y3="1.28478543"
                                 z3="-0.13117768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20314536"
                                 y3="3.97794071"
                                 z3="2.68273617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26726244"
                                 y3="3.40051281"
                                 z3="1.4120488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70373865"
                                 y3="2.2901459"
                                 z3="2.66491937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86385205"
                                 y3="1.9473529"
                                 z3="2.90506086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.92927179"
                                 y3="2.31463831"
                                 z3="1.55782139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30103564"
                                 y3="3.61923983"
                                 z3="2.56543219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11668401"
                                 y3="3.30631194"
                                 z3="-0.44797838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10134925"
                                 y3="-0.1067012"
                                 z3="-1.82292687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.4574378"
                                 y3="-2.77347292"
                                 z3="0.24926978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.84546107"
                                 y3="-0.190776"
                                 z3="-0.26137791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.94947703"
                                 y3="-1.27541459"
                                 z3="1.66846494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83560256"
                                 y3="-3.13026157"
                                 z3="2.85851706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72970895"
                                 y3="-4.90212977"
                                 z3="3.30055352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.99940013"
                                 y3="-5.3068724"
                                 z3="0.01649966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16561262"
                                 y3="-6.65657983"
                                 z3="2.31667098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.55271294"
                                 y3="-7.03337284"
                                 z3="-0.96751919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.53483777"
                                 y3="-7.72155694"
                                 z3="0.17174939">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-1.0984,6.0394,-1.8285;-3.9298,5.4996,-1.942;.2636,.0027,-.8377;1.5721,1.7829,-.4829;1.5047,-4.0668,2.3427;.4947,-2.4978,-2.9909;-.8251,2.8015,1.2356;-.9462,3.389,-.1384;-.7685,1.8878,.0262;.415,3.1293,2.03;-2.0531,2.6623,2.1032;-2.2246,3.8826,-.6621;.4821,1.2691,-.4395;-2.384,4.9849,-1.3829;1.3974,-.7425,-1.2786;2.0914,-1.422,-.1253;.8737,-1.7208,-2.2329;1.4469,-2.4509,.5527;3.3497,-.9918,.2707;2.0883,-3.0656,1.6171;3.9688,-1.6037,1.3519;3.3483,-2.6439,2.0232;.7104,-4.998,1.7162;-.4562,-5.373,2.3651;1.0827,-5.5925,.5169;-1.2577,-6.3602,1.8083;.2653,-6.5691,-.0334;-.9051,-6.9569,.6061;-.0617,3.9124,-.4828;-1.655,1.2848,-.1312;.2031,3.9779,2.6827;1.2673,3.4005,1.412;.7037,2.2901,2.6649;-1.8639,1.9474,2.9051;-2.9293,2.3146,1.5578;-2.301,3.6192,2.5654;-3.1167,3.3063,-.448;2.1013,-.1067,-1.8229;.4574,-2.7735,.2493;3.8455,-.1908,-.2614;4.9495,-1.2754,1.6685;3.8356,-3.1303,2.8585;-.7297,-4.9021,3.3006;1.9994,-5.3069,.0165;-2.1656,-6.6566,2.3167;.5527,-7.0334,-.9675;-1.5348,-7.7216,.1717;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.098416"
                        y3="6.039438"
                        z3="-1.828507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.929839"
                        y3="5.499562"
                        z3="-1.941961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.26364"
                        y3="0.00272"
                        z3="-0.837684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.572143"
                        y3="1.7829"
                        z3="-0.482897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.504745"
                        y3="-4.06677"
                        z3="2.342666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.494675"
                        y3="-2.497843"
                        z3="-2.990927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.825053"
                        y3="2.801475"
                        z3="1.23558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946232"
                        y3="3.389016"
                        z3="-0.138353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.768466"
                        y3="1.887838"
                        z3="0.026184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.414979"
                        y3="3.129316"
                        z3="2.029966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053147"
                        y3="2.662348"
                        z3="2.103185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.224598"
                        y3="3.882586"
                        z3="-0.662079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482126"
                        y3="1.269128"
                        z3="-0.439526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.384043"
                        y3="4.984864"
                        z3="-1.382863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397404"
                        y3="-0.742526"
                        z3="-1.278588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.091386"
                        y3="-1.421953"
                        z3="-0.125337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.873744"
                        y3="-1.72083"
                        z3="-2.232857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.446933"
                        y3="-2.45093"
                        z3="0.55273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.349655"
                        y3="-0.991837"
                        z3="0.270694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.088296"
                        y3="-3.06561"
                        z3="1.617104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.968819"
                        y3="-1.603717"
                        z3="1.351921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.34828"
                        y3="-2.643909"
                        z3="2.023243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.710357"
                        y3="-4.99801"
                        z3="1.716197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.456239"
                        y3="-5.372975"
                        z3="2.365131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.082725"
                        y3="-5.592498"
                        z3="0.516879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.257655"
                        y3="-6.36016"
                        z3="1.808318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.26533"
                        y3="-6.569135"
                        z3="-0.03344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.905064"
                        y3="-6.956899"
                        z3="0.606136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.061697"
                        y3="3.912361"
                        z3="-0.482803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.655001"
                        y3="1.284785"
                        z3="-0.131178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.203145"
                        y3="3.977941"
                        z3="2.682736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.267262"
                        y3="3.400513"
                        z3="1.412049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.703739"
                        y3="2.290146"
                        z3="2.664919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.863852"
                        y3="1.947353"
                        z3="2.905061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.929272"
                        y3="2.314638"
                        z3="1.557821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.301036"
                        y3="3.61924"
                        z3="2.565432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116684"
                        y3="3.306312"
                        z3="-0.447978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101349"
                        y3="-0.106701"
                        z3="-1.822927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.457438"
                        y3="-2.773473"
                        z3="0.24927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.845461"
                        y3="-0.190776"
                        z3="-0.261378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.949477"
                        y3="-1.275415"
                        z3="1.668465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.835603"
                        y3="-3.130262"
                        z3="2.858517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.729709"
                        y3="-4.90213"
                        z3="3.300554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.9994"
                        y3="-5.306872"
                        z3="0.0165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.165613"
                        y3="-6.65658"
                        z3="2.316671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.552713"
                        y3="-7.033373"
                        z3="-0.967519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.534838"
                        y3="-7.721557"
                        z3="0.171749"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.0984,6.0394,-1.8285;-3.9298,5.4996,-1.942;.2636,.0027,-.8377;1.5721,1.7829,-.4829;1.5047,-4.0668,2.3427;.4947,-2.4978,-2.9909;-.8251,2.8015,1.2356;-.9462,3.389,-.1384;-.7685,1.8878,.0262;.415,3.1293,2.03;-2.0531,2.6623,2.1032;-2.2246,3.8826,-.6621;.4821,1.2691,-.4395;-2.384,4.9849,-1.3829;1.3974,-.7425,-1.2786;2.0914,-1.422,-.1253;.8737,-1.7208,-2.2329;1.4469,-2.4509,.5527;3.3497,-.9918,.2707;2.0883,-3.0656,1.6171;3.9688,-1.6037,1.3519;3.3483,-2.6439,2.0232;.7104,-4.998,1.7162;-.4562,-5.373,2.3651;1.0827,-5.5925,.5169;-1.2577,-6.3602,1.8083;.2653,-6.5691,-.0334;-.9051,-6.9569,.6061;-.0617,3.9124,-.4828;-1.655,1.2848,-.1312;.2031,3.9779,2.6827;1.2673,3.4005,1.412;.7037,2.2901,2.6649;-1.8639,1.9474,2.9051;-2.9293,2.3146,1.5578;-2.301,3.6192,2.5654;-3.1167,3.3063,-.448;2.1013,-.1067,-1.8229;.4574,-2.7735,.2493;3.8455,-.1908,-.2614;4.9495,-1.2754,1.6685;3.8356,-3.1303,2.8585;-.7297,-4.9021,3.3006;1.9994,-5.3069,.0165;-2.1656,-6.6566,2.3167;.5527,-7.0334,-.9675;-1.5348,-7.7216,.1717;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.0903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.6346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67281870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2683.71720551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.39002421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8142.97412639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.58410217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03519348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12644313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45362442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000064893238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000064893238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000129786477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860700052202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6665 -2765.6196 -525.2329 -524.6662 -523.4109 -392.9657 -283.7538 -282.8037 -282.7838 -281.7211 -281.5500 -281.3126 -280.5938 -280.5278 -280.3817 -280.3672 -280.3092 -280.0348 -279.9665 -279.9010 -279.8989 -279.8287 -279.8172 -279.7855 -279.7420 -279.6449 -279.2642 -279.2155 -260.9353 -260.8878 -199.7764 -199.7308 -199.5308 -199.5246 -199.4809 -199.4775 -34.1164 -32.9655 -31.5674 -28.4875 -28.4283 -27.6340 -27.2002 -26.6756 -26.0104 -25.4158 -24.1617 -24.0912 -23.7095 -23.6400 -23.1778 -22.9103 -21.9143 -21.2415 -20.6451 -20.0376 -19.6791 -19.2340 -19.0462 -18.4762 -18.1511 -18.0560 -17.5344 -17.0318 -16.8743 -16.3559 -16.2976 -16.1017 -16.0174 -15.8844 -15.7611 -15.3628 -14.9489 -14.7644 -14.7388 -14.6237 -14.4382 -14.2895 -14.0999 -13.9973 -13.9026 -13.7240 -13.5935 -13.3973 -13.2467 -13.0831 -12.9299 -12.8991 -12.8101 -12.7363 -12.4582 -12.3930 -12.2835 -12.1518 -12.0578 -11.8667 -11.7517 -11.7235 -11.4396 -11.3636 -11.2084 -10.7746 -10.3631 -9.7080 -9.4923 -9.4219 -8.8955 -8.5396 0.9085 1.3336 1.4213 1.6837 1.9752 2.1979 2.5183 2.5590 2.9894 3.1962 3.3606 3.6645 3.9895 4.2163 4.2406 4.4489 4.5392 4.6305 4.7313 4.9054 4.9291 5.0004 5.0734 5.2318 5.3280 5.4619 5.6466 5.7044 5.7646 5.9102 6.0998 6.1353 6.1660 6.2873 6.4014 6.5319 6.7313 6.8032 7.0036 7.0802 7.2833 7.4057 7.4664 7.5422 7.6359 7.7294 7.8217 7.9313 7.9406 7.9991 8.0869 8.1537 8.2106 8.4161 8.4419 8.5498 8.5791 8.7738 8.8949 8.9506 8.9978 9.2003 9.3175 9.3820 9.6183 9.6873 9.7676 9.8344 9.9610 10.0755 10.1318 10.2425 10.3235 10.4131 10.6231 10.6723 10.7945 10.9077 10.9908 11.0392 11.1156 11.2014 11.2983 11.3898 11.4393 11.5587 11.6133 11.7267 11.7984 11.8707 11.9935 12.0268 12.0900 12.2257 12.3164 12.4587 12.5557 12.7246 12.7830 12.8254 12.9103 12.9539 13.0101 13.1532 13.2230 13.3297 13.3978 13.4634 13.5543 13.7020 13.8401 13.8907 13.9746 14.0156 14.1048 14.1245 14.3512 14.4097 14.5191 14.5740 14.6571 14.7785 14.8503 14.9687 14.9731 15.0691 15.1357 15.1772 15.3053 15.3942 15.5081 15.6564 15.7679 15.8723 15.9608 16.0233 16.0892 16.1968 16.2598 16.3874 16.4777 16.5390 16.5950 16.7869 16.8273 16.8812 16.9519 17.0848 17.2154 17.4392 17.4949 17.6303 17.6953 17.8214 18.0525 18.1694 18.3950 18.5660 18.8501 19.0894 19.1836 19.2712 19.4238 19.4797 19.7481 19.8547 19.9706 20.0391 20.1520 20.3018 20.3607 20.4429 20.5456 20.6699 20.7105 20.8924 20.9242 21.1622 21.2448 21.3405 21.4521 21.6149 21.7261 21.7615 21.9411 21.9741 22.0906 22.1986 22.3290 22.6345 22.7919 22.8933 23.2707 23.4164 23.4346 23.5047 23.6338 23.6931 23.8524 24.0086 24.1262 24.2172 24.3901 24.5438 24.5743 24.7308 24.9758 25.0649 25.1613 25.4548 25.6802 25.8373 26.1009 26.3115 26.4127 26.5848 26.6830 26.7954 27.0911 27.1101 27.2697 27.3545 27.4728 27.6710 27.7743 27.8972 28.0865 28.1987 28.3060 28.5525 28.7262 28.8333 28.8833 29.1270 29.2863 29.2954 29.4127 29.5712 29.6589 29.7964 29.9726 30.0352 30.2334 30.3885 30.4728 30.4966 30.6419 30.8448 30.9866 31.1073 31.2780 31.4339 31.4796 31.5500 31.7856 32.0999 32.2411 32.3690 32.5640 32.6716 32.7001 32.9042 32.9435 33.0415 33.0972 33.4922 33.6210 33.7146 33.9540 34.1042 34.2968 34.3714 34.4369 34.5440 34.8475 35.0011 35.1504 35.2585 35.3605 35.6059 35.6538 35.6945 35.8229 35.9365 36.1040 36.2127 36.3453 36.3973 36.5109 36.7903 36.8465 36.9531 37.0090 37.3619 37.5122 37.6132 37.7441 37.8853 38.0358 38.1541 38.2209 38.3998 38.4678 38.6063 38.6855 38.7308 38.8730 39.0267 39.1349 39.2343 39.3125 39.4937 39.5289 39.6748 39.8507 40.2159 40.4691 40.5919 40.7228 40.7638 40.7816 40.9658 41.2349 41.2955 41.5701 41.5968 41.7310 42.0068 42.0747 42.1915 42.3076 42.4396 42.6807 42.7780 42.7886 43.0444 43.1008 43.2562 43.4951 43.5798 43.7362 43.9080 43.9755 44.1075 44.2808 44.3730 44.4525 44.5277 44.6138 44.8244 44.9362 45.1723 45.3131 45.5199 45.5683 45.7172 45.9828 46.0197 46.1200 46.2600 46.3075 46.4501 46.6610 46.7395 46.9984 47.1895 47.3874 47.5622 47.7963 47.9355 48.2256 48.3896 48.5544 48.6300 48.7295 48.8386 48.9597 49.2792 49.4388 49.6104 49.7592 49.9418 50.1534 50.3186 50.3676 50.6709 50.7655 50.8078 50.9108 51.2065 51.3653 51.4982 51.6601 51.8569 51.9352 52.1233 52.3159 52.4072 52.4619 52.6272 52.7816 52.8278 53.0618 53.1524 53.4173 53.6040 54.0107 54.0984 54.3922 54.7482 54.8117 55.2135 55.3289 55.7149 55.8237 55.9552 56.1351 56.2376 56.3617 56.7807 57.0105 57.0789 57.1224 57.2870 57.4115 57.7523 57.8542 58.2152 58.3423 58.5132 58.6041 58.7177 58.7972 58.9112 59.1095 59.2730 59.4091 59.5285 59.8615 60.0039 60.1211 60.3313 60.4832 60.5979 60.9595 61.4606 61.6662 61.7247 61.9307 62.2471 62.2756 62.7311 62.9860 63.0564 63.1920 63.3940 63.4417 63.6831 63.8497 63.9764 64.2202 64.4192 64.5966 64.7139 64.8077 64.9708 65.0522 65.3977 65.4176 65.5408 65.7051 66.1221 66.2871 66.4986 66.6019 67.0597 67.2697 67.4242 67.6284 67.7290 67.8680 68.2355 68.2988 68.6534 68.7137 68.8058 69.2154 69.2247 69.5440 69.7555 70.3217 70.5352 70.8772 71.0619 71.5229 71.9019 72.1210 72.3372 72.6886 72.8418 72.9414 73.2041 73.5280 73.6124 73.8959 74.2089 74.4527 74.5283 74.7664 74.8041 75.0153 75.2419 75.4816 75.6980 75.8269 75.9547 76.1918 76.4594 76.5452 76.8441 76.9015 77.0763 77.2806 77.4966 77.6858 77.7689 77.8805 78.0079 78.1574 78.3042 78.4619 78.5934 78.6804 78.7880 79.0199 79.1403 79.2788 79.4181 79.4990 79.7032 79.7457 79.7907 79.8683 80.0429 80.2613 80.4933 80.5407 80.7988 81.0491 81.1236 81.3710 81.4141 81.6777 81.7447 81.8864 81.9971 82.1707 82.3111 82.3803 82.5137 82.6495 82.7383 82.9005 82.9683 83.1023 83.1942 83.4249 83.6108 83.7991 83.8884 84.0240 84.1265 84.3466 84.4576 84.7276 84.7741 85.0089 85.0665 85.1172 85.3418 85.4273 85.5275 85.5380 85.6074 85.7608 85.8618 85.9949 86.1496 86.2962 86.4582 86.6177 86.6369 86.7474 87.0089 87.2130 87.2987 87.5862 87.7437 87.8152 87.9788 88.0178 88.2345 88.3590 88.4934 88.5943 88.7413 88.9509 89.0354 89.1002 89.1052 89.2101 89.3242 89.4461 89.6038 89.7674 89.7834 89.8914 89.9873 90.0585 90.3159 90.5629 90.6398 90.8761 91.1157 91.1689 91.1849 91.3185 91.5776 91.7010 91.8768 92.0549 92.2111 92.4052 92.4368 92.6407 92.7257 92.8012 92.9227 92.9755 93.1751 93.2925 93.4461 93.5725 93.6193 93.6937 93.8400 93.9104 94.0534 94.0898 94.3716 94.5943 94.7697 94.8016 94.8611 94.9835 95.0406 95.2945 95.4221 95.5083 95.6017 95.8165 95.9097 96.0707 96.2854 96.5399 96.6511 96.7784 96.8261 96.9431 97.2050 97.2510 97.4316 97.5493 97.6821 97.8067 97.9347 98.0184 98.2807 98.4550 98.5550 98.6876 98.7063 98.8812 99.0846 99.1754 99.2224 99.3276 99.5850 99.6738 100.1174 100.2301 100.4782 100.5798 100.8762 101.0347 101.2527 101.4875 101.5745 101.8955 102.2156 102.3530 102.5169 102.6520 102.9383 103.0447 103.1952 103.5160 103.8517 103.9117 103.9919 104.4644 104.6093 104.7083 104.8188 104.9789 105.1058 105.1786 105.5083 105.5234 105.6650 105.6963 105.8136 105.9298 106.0785 106.2494 106.3244 106.4208 106.6095 106.7913 106.9043 107.1035 107.1460 107.5147 107.6423 107.6654 107.8213 108.0604 108.2225 108.5052 108.6646 108.8362 109.1837 109.2246 109.4836 109.5763 109.6728 109.9562 110.0687 110.1113 110.3729 110.4409 110.5122 110.6622 110.8006 111.1799 111.3300 111.4327 111.5817 111.6999 111.8067 111.8738 112.1599 112.4398 112.8249 112.9433 113.1002 113.2673 113.3892 113.5853 113.7546 113.8679 114.2805 114.4268 114.5682 114.6657 114.7898 115.0441 115.2386 115.4128 115.6039 115.8388 116.0796 116.2061 116.2722 116.3540 116.4855 116.5342 116.6179 116.8773 116.9791 117.1050 117.2491 117.3869 117.5688 117.7041 117.8525 117.9883 118.0617 118.1231 118.3531 118.4194 118.6034 118.8221 118.9314 119.0993 119.2143 119.2546 119.5852 119.6796 119.9854 120.0379 120.2477 120.3085 120.6486 120.7768 120.8263 121.1452 121.2353 121.5036 121.6494 121.9911 122.1515 122.3664 122.6215 122.8417 123.1100 123.4001 123.4887 124.1943 124.2401 124.3408 124.5753 125.1778 125.3568 125.5671 125.6728 126.0649 126.3908 126.4608 126.5192 126.7563 127.2115 127.4436 127.8265 128.0503 128.2021 128.7781 128.9242 129.1321 129.2311 129.3073 129.4121 129.6712 129.8173 129.9790 130.1734 130.5440 130.7535 130.8544 130.9584 131.2242 131.3511 131.4991 131.6440 131.8126 132.1443 132.1709 132.2595 132.5409 132.7912 132.9259 133.2855 133.3741 134.0702 134.4562 134.6648 134.8991 135.2411 135.3208 135.4839 135.8969 136.3450 136.6887 136.9012 137.0888 137.7683 138.0462 138.2025 138.3853 138.6137 138.6474 138.8906 139.1702 139.5530 139.6469 140.0442 140.2345 140.8105 141.3095 141.3379 141.6362 142.3024 142.4517 142.7582 143.1986 143.8738 143.9686 144.1676 144.2929 144.3636 144.4379 144.6980 145.0959 145.3798 145.4369 145.6315 145.8531 146.3161 146.4241 146.7288 147.0072 147.3911 147.5971 147.6883 147.8685 148.1130 148.1552 148.4587 148.9155 149.1214 149.7978 149.9206 150.1777 150.3318 150.3714 150.6946 151.1815 151.6537 151.8141 152.2399 152.5472 152.5924 152.7792 153.2662 153.6101 154.3123 155.0452 155.3868 155.5948 155.7736 156.1356 156.5910 156.7637 156.9205 157.1847 157.3638 157.9062 158.5777 158.9416 159.3289 159.5905 159.9556 160.1471 160.3481 160.5888 161.7679 162.0062 162.1735 162.4993 163.2943 163.9464 164.1051 165.4608 167.0439 168.1483 169.3032 169.7386 171.6992 172.3174 172.3797 172.8562 174.2489 175.9844 177.4785 178.3170 178.8640 180.4776 182.1488 185.2488 185.9278 186.6069 187.3077 188.8460 189.4877 191.9105 192.4645 193.6458 195.4190 196.0699 198.5938 201.9145 204.4799 206.3068 206.6296 221.3405 221.6885 222.3963 222.9108 222.9571 223.5345 225.7186 225.9677 227.8942 229.2797 294.4978 294.7655 295.7098 297.1131 308.5288 313.3223 609.1082 618.1318 620.1503 625.8434 629.0392 630.6185 631.5979 632.1480 634.1236 634.4761 635.1357 635.4527 636.4805 636.7576 637.5132 639.5631 641.7108 642.8242 647.2483 650.5324 657.1282 657.9575 701.5422 707.6590 876.7799 1200.2343 1213.2122 1214.7627</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">-0.056977 -0.060748 -0.287802 -0.472070 -0.339060 -0.102622 0.094098 0.031273 -0.089357 -0.273020 -0.266201 -0.200090 0.423613 0.039847 0.435352 0.007286 -0.225645 -0.187226 -0.188017 0.237653 -0.122372 -0.228952 0.277344 -0.248010 -0.186303 -0.126483 -0.147659 -0.186924 0.082699 0.099438 0.098867 0.093983 0.102963 0.099140 0.094036 0.101398 0.133360 0.139591 0.145591 0.148422 0.161741 0.150869 0.150118 0.159234 0.161873 0.163368 0.162382</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">17.0570 17.0607 8.2878 8.4721 8.3391 7.1026 5.9059 5.9687 6.0894 6.2730 6.2662 6.2001 5.5764 5.9602 5.5646 5.9927 6.2256 6.1872 6.1880 5.7623 6.1224 6.2290 5.7227 6.2480 6.1863 6.1265 6.1477 6.1869 0.9173 0.9006 0.9011 0.9060 0.8970 0.9009 0.9060 0.8986 0.8666 0.8604 0.8544 0.8516 0.8383 0.8491 0.8499 0.8408 0.8381 0.8366 0.8376</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">-0.0570 -0.0607 -0.2878 -0.4721 -0.3391 -0.1026 0.0941 0.0313 -0.0894 -0.2730 -0.2662 -0.2001 0.4236 0.0398 0.4354 0.0073 -0.2256 -0.1872 -0.1880 0.2377 -0.1224 -0.2290 0.2773 -0.2480 -0.1863 -0.1265 -0.1477 -0.1869 0.0827 0.0994 0.0989 0.0940 0.1030 0.0991 0.0940 0.1014 0.1334 0.1396 0.1456 0.1484 0.1617 0.1509 0.1501 0.1592 0.1619 0.1634 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2444 2.1346 2.0369 2.0663 3.1063 3.7131 3.8751 3.8740 3.9032 3.9109 3.8968 4.1479 4.2091 3.7070 3.6160 4.0812 3.9662 3.9410 3.7652 3.9055 4.0093 3.6837 4.0090 3.9025 3.8808 3.8867 3.8983 1.0449 1.0331 0.9998 1.0184 0.9986 1.0011 1.0053 1.0005 1.0171 1.0179 1.0114 1.0090 0.9886 1.0038 1.0066 0.9961 0.9880 0.9889 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2444 2.1346 2.0369 2.0663 3.1063 3.7131 3.8751 3.8740 3.9032 3.9109 3.8968 4.1479 4.2091 3.7070 3.6160 4.0812 3.9662 3.9410 3.7652 3.9055 4.0093 3.6837 4.0090 3.9025 3.8808 3.8867 3.8983 1.0449 1.0331 0.9998 1.0184 0.9986 1.0011 1.0053 1.0005 1.0171 1.0179 1.0114 1.0090 0.9886 1.0038 1.0066 0.9961 0.9880 0.9889 0.9890</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">1.1861 1.1602 1.1488 0.8265 1.8612 0.9572 0.9180 3.0534 0.9008 0.8667 0.9448 0.9506 0.9074 1.0391 0.9943 1.0357 1.0195 0.9875 0.9888 0.9925 0.9870 0.9879 0.9940 1.8517 0.9514 0.9097 0.9239 0.9773 1.3499 1.3529 1.4051 0.9509 1.4267 0.9837 1.3802 1.4407 0.9812 0.9821 1.3885 1.3470 1.4281 0.9833 1.4192 0.9713 1.4059 0.9782 1.4092 0.9765 0.9815</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">-0.023095271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695913975163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.05893 -10.04951 0.00941 -28.00459 27.91640 -0.08820 23.89901 -22.11552 1.78349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
