<?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="-2.433438"
                        y3="5.046955"
                        z3="0.885608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.156835"
                        y3="4.81881"
                        z3="-1.416573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.488161"
                        y3="0.414935"
                        z3="-1.276246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.418546"
                        y3="1.634659"
                        z3="0.601754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.593757"
                        y3="-3.77226"
                        z3="1.573944"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.827186"
                        y3="-0.142741"
                        z3="-3.525869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.607184"
                        y3="0.655609"
                        z3="0.38783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.499327"
                        y3="2.128507"
                        z3="0.112649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.593586"
                        y3="1.164385"
                        z3="-0.622861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16057"
                        y3="0.167537"
                        z3="1.74274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.751543"
                        y3="-0.148639"
                        z3="-0.177394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.51453"
                        y3="2.843046"
                        z3="-0.670524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.847668"
                        y3="1.134376"
                        z3="-0.332686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964176"
                        y3="4.066899"
                        z3="-0.425978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.873807"
                        y3="0.191301"
                        z3="-1.113802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.187977"
                        y3="-1.034166"
                        z3="-0.27433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393049"
                        y3="0.010782"
                        z3="-2.47184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.176917"
                        y3="-1.834453"
                        z3="0.236739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.522973"
                        y3="-1.33858"
                        z3="-0.039472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.516969"
                        y3="-2.957432"
                        z3="0.984356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.843333"
                        y3="-2.464334"
                        z3="0.70209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.847483"
                        y3="-3.281653"
                        z3="1.211918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.291677"
                        y3="-3.824753"
                        z3="1.137145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.699432"
                        y3="-3.759642"
                        z3="2.10524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.029689"
                        y3="-4.012288"
                        z3="-0.201214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.029498"
                        y3="-3.882818"
                        z3="1.728216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.364224"
                        y3="-4.118385"
                        z3="-0.565444"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.367421"
                        y3="-4.055601"
                        z3="0.393307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.019604"
                        y3="2.699052"
                        z3="0.899843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.845964"
                        y3="0.957401"
                        z3="-1.656504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.784696"
                        y3="-0.855968"
                        z3="1.681016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.012995"
                        y3="0.162293"
                        z3="2.424052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.389363"
                        y3="0.78815"
                        z3="2.193813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.487222"
                        y3="-1.207462"
                        z3="-0.193187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015828"
                        y3="0.136159"
                        z3="-1.194614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.640077"
                        y3="-0.039278"
                        z3="0.446542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.932481"
                        y3="2.335626"
                        z3="-1.531804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.374961"
                        y3="1.068458"
                        z3="-0.690349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.136496"
                        y3="-1.598975"
                        z3="0.058893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.307916"
                        y3="-0.706232"
                        z3="-0.43599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.880449"
                        y3="-2.712762"
                        z3="0.882804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.098184"
                        y3="-4.16178"
                        z3="1.790039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.430842"
                        y3="-3.62136"
                        z3="3.144891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.745969"
                        y3="-4.077261"
                        z3="-0.9540"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.802124"
                        y3="-3.836732"
                        z3="2.484421"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.617944"
                        y3="-4.258691"
                        z3="-1.607867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.405096"
                        y3="-4.143459"
                        z3="0.100733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-2.4334,5.047,.8856;-4.1568,4.8188,-1.4166;1.4882,.4149,-1.2762;1.4185,1.6347,.6018;1.5938,-3.7723,1.5739;3.8272,-.1427,-3.5259;-1.6072,.6556,.3878;-1.4993,2.1285,.1126;-.5936,1.1644,-.6229;-1.1606,.1675,1.7427;-2.7515,-.1486,-.1774;-2.5145,2.843,-.6705;.8477,1.1344,-.3327;-2.9642,4.0669,-.426;2.8738,.1913,-1.1138;3.188,-1.0342,-.2743;3.393,.0108,-2.4718;2.1769,-1.8345,.2367;4.523,-1.3386,-.0395;2.517,-2.9574,.9844;4.8433,-2.4643,.7021;3.8475,-3.2817,1.2119;.2917,-3.8248,1.1371;-.6994,-3.7596,2.1052;-.0297,-4.0123,-.2012;-2.0295,-3.8828,1.7282;-1.3642,-4.1184,-.5654;-2.3674,-4.0556,.3933;-1.0196,2.6991,.8998;-.846,.9574,-1.6565;-.7847,-.856,1.681;-2.013,.1623,2.4241;-.3894,.7882,2.1938;-2.4872,-1.2075,-.1932;-3.0158,.1362,-1.1946;-3.6401,-.0393,.4465;-2.9325,2.3356,-1.5318;3.375,1.0685,-.6903;1.1365,-1.599,.0589;5.3079,-.7062,-.436;5.8804,-2.7128,.8828;4.0982,-4.1618,1.79;-.4308,-3.6214,3.1449;.746,-4.0773,-.954;-2.8021,-3.8367,2.4844;-1.6179,-4.2587,-1.6079;-3.4051,-4.1435,.1007;</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">2804.9678131957 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 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="-2.43343783"
                                 y3="5.04695496"
                                 z3="0.88560769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.15683495"
                                 y3="4.81880961"
                                 z3="-1.41657332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48816067"
                                 y3="0.41493474"
                                 z3="-1.27624643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4185463"
                                 y3="1.63465927"
                                 z3="0.60175433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.593757"
                                 y3="-3.77225956"
                                 z3="1.57394396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.82718558"
                                 y3="-0.14274102"
                                 z3="-3.52586853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60718397"
                                 y3="0.6556088"
                                 z3="0.38783047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49932723"
                                 y3="2.12850723"
                                 z3="0.11264943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59358566"
                                 y3="1.16438457"
                                 z3="-0.62286058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16057019"
                                 y3="0.167537"
                                 z3="1.74274048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75154339"
                                 y3="-0.14863931"
                                 z3="-0.17739356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51453017"
                                 y3="2.84304555"
                                 z3="-0.670524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84766784"
                                 y3="1.13437591"
                                 z3="-0.33268573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96417626"
                                 y3="4.06689862"
                                 z3="-0.42597843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87380691"
                                 y3="0.19130075"
                                 z3="-1.11380214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.18797692"
                                 y3="-1.03416616"
                                 z3="-0.27432995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3930492"
                                 y3="0.01078163"
                                 z3="-2.47183994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17691702"
                                 y3="-1.8344526"
                                 z3="0.23673912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.52297281"
                                 y3="-1.33857954"
                                 z3="-0.0394722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51696877"
                                 y3="-2.95743179"
                                 z3="0.98435643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.8433331"
                                 y3="-2.46433424"
                                 z3="0.70208978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84748301"
                                 y3="-3.28165285"
                                 z3="1.2119183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2916773"
                                 y3="-3.82475318"
                                 z3="1.13714525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6994318"
                                 y3="-3.75964248"
                                 z3="2.10523982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02968884"
                                 y3="-4.01228803"
                                 z3="-0.20121358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02949843"
                                 y3="-3.88281803"
                                 z3="1.72821638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.36422449"
                                 y3="-4.11838515"
                                 z3="-0.56544394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.3674213"
                                 y3="-4.05560139"
                                 z3="0.39330718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.01960435"
                                 y3="2.69905189"
                                 z3="0.89984277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.84596422"
                                 y3="0.95740076"
                                 z3="-1.65650387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78469626"
                                 y3="-0.85596831"
                                 z3="1.6810156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01299473"
                                 y3="0.16229279"
                                 z3="2.42405222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38936272"
                                 y3="0.78815045"
                                 z3="2.19381272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.48722237"
                                 y3="-1.20746172"
                                 z3="-0.19318729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01582839"
                                 y3="0.13615867"
                                 z3="-1.1946138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64007719"
                                 y3="-0.03927814"
                                 z3="0.44654193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93248072"
                                 y3="2.33562632"
                                 z3="-1.53180353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37496102"
                                 y3="1.06845805"
                                 z3="-0.69034933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13649567"
                                 y3="-1.5989751"
                                 z3="0.05889263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.30791583"
                                 y3="-0.70623208"
                                 z3="-0.43599026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.88044858"
                                 y3="-2.71276166"
                                 z3="0.88280406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09818377"
                                 y3="-4.16177963"
                                 z3="1.7900394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.43084152"
                                 y3="-3.62135974"
                                 z3="3.14489096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74596908"
                                 y3="-4.07726072"
                                 z3="-0.9540001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80212387"
                                 y3="-3.83673188"
                                 z3="2.48442092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.61794428"
                                 y3="-4.25869127"
                                 z3="-1.60786697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.40509576"
                                 y3="-4.14345929"
                                 z3="0.10073338">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-2.4334,5.047,.8856;-4.1568,4.8188,-1.4166;1.4882,.4149,-1.2762;1.4185,1.6347,.6018;1.5938,-3.7723,1.5739;3.8272,-.1427,-3.5259;-1.6072,.6556,.3878;-1.4993,2.1285,.1126;-.5936,1.1644,-.6229;-1.1606,.1675,1.7427;-2.7515,-.1486,-.1774;-2.5145,2.843,-.6705;.8477,1.1344,-.3327;-2.9642,4.0669,-.426;2.8738,.1913,-1.1138;3.188,-1.0342,-.2743;3.393,.0108,-2.4718;2.1769,-1.8345,.2367;4.523,-1.3386,-.0395;2.517,-2.9574,.9844;4.8433,-2.4643,.7021;3.8475,-3.2817,1.2119;.2917,-3.8248,1.1371;-.6994,-3.7596,2.1052;-.0297,-4.0123,-.2012;-2.0295,-3.8828,1.7282;-1.3642,-4.1184,-.5654;-2.3674,-4.0556,.3933;-1.0196,2.6991,.8998;-.846,.9574,-1.6565;-.7847,-.856,1.681;-2.013,.1623,2.4241;-.3894,.7882,2.1938;-2.4872,-1.2075,-.1932;-3.0158,.1362,-1.1946;-3.6401,-.0393,.4465;-2.9325,2.3356,-1.5318;3.375,1.0685,-.6903;1.1365,-1.599,.0589;5.3079,-.7062,-.436;5.8804,-2.7128,.8828;4.0982,-4.1618,1.79;-.4308,-3.6214,3.1449;.746,-4.0773,-.954;-2.8021,-3.8367,2.4844;-1.6179,-4.2587,-1.6079;-3.4051,-4.1435,.1007;</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="-2.433438"
                        y3="5.046955"
                        z3="0.885608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.156835"
                        y3="4.81881"
                        z3="-1.416573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.488161"
                        y3="0.414935"
                        z3="-1.276246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.418546"
                        y3="1.634659"
                        z3="0.601754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.593757"
                        y3="-3.77226"
                        z3="1.573944"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.827186"
                        y3="-0.142741"
                        z3="-3.525869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.607184"
                        y3="0.655609"
                        z3="0.38783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.499327"
                        y3="2.128507"
                        z3="0.112649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.593586"
                        y3="1.164385"
                        z3="-0.622861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16057"
                        y3="0.167537"
                        z3="1.74274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.751543"
                        y3="-0.148639"
                        z3="-0.177394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.51453"
                        y3="2.843046"
                        z3="-0.670524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.847668"
                        y3="1.134376"
                        z3="-0.332686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964176"
                        y3="4.066899"
                        z3="-0.425978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.873807"
                        y3="0.191301"
                        z3="-1.113802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.187977"
                        y3="-1.034166"
                        z3="-0.27433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393049"
                        y3="0.010782"
                        z3="-2.47184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.176917"
                        y3="-1.834453"
                        z3="0.236739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.522973"
                        y3="-1.33858"
                        z3="-0.039472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.516969"
                        y3="-2.957432"
                        z3="0.984356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.843333"
                        y3="-2.464334"
                        z3="0.70209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.847483"
                        y3="-3.281653"
                        z3="1.211918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.291677"
                        y3="-3.824753"
                        z3="1.137145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.699432"
                        y3="-3.759642"
                        z3="2.10524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.029689"
                        y3="-4.012288"
                        z3="-0.201214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.029498"
                        y3="-3.882818"
                        z3="1.728216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.364224"
                        y3="-4.118385"
                        z3="-0.565444"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.367421"
                        y3="-4.055601"
                        z3="0.393307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.019604"
                        y3="2.699052"
                        z3="0.899843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.845964"
                        y3="0.957401"
                        z3="-1.656504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.784696"
                        y3="-0.855968"
                        z3="1.681016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.012995"
                        y3="0.162293"
                        z3="2.424052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.389363"
                        y3="0.78815"
                        z3="2.193813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.487222"
                        y3="-1.207462"
                        z3="-0.193187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015828"
                        y3="0.136159"
                        z3="-1.194614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.640077"
                        y3="-0.039278"
                        z3="0.446542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.932481"
                        y3="2.335626"
                        z3="-1.531804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.374961"
                        y3="1.068458"
                        z3="-0.690349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.136496"
                        y3="-1.598975"
                        z3="0.058893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.307916"
                        y3="-0.706232"
                        z3="-0.43599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.880449"
                        y3="-2.712762"
                        z3="0.882804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.098184"
                        y3="-4.16178"
                        z3="1.790039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.430842"
                        y3="-3.62136"
                        z3="3.144891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.745969"
                        y3="-4.077261"
                        z3="-0.9540"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.802124"
                        y3="-3.836732"
                        z3="2.484421"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.617944"
                        y3="-4.258691"
                        z3="-1.607867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.405096"
                        y3="-4.143459"
                        z3="0.100733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-2.4334,5.047,.8856;-4.1568,4.8188,-1.4166;1.4882,.4149,-1.2762;1.4185,1.6347,.6018;1.5938,-3.7723,1.5739;3.8272,-.1427,-3.5259;-1.6072,.6556,.3878;-1.4993,2.1285,.1126;-.5936,1.1644,-.6229;-1.1606,.1675,1.7427;-2.7515,-.1486,-.1774;-2.5145,2.843,-.6705;.8477,1.1344,-.3327;-2.9642,4.0669,-.426;2.8738,.1913,-1.1138;3.188,-1.0342,-.2743;3.393,.0108,-2.4718;2.1769,-1.8345,.2367;4.523,-1.3386,-.0395;2.517,-2.9574,.9844;4.8433,-2.4643,.7021;3.8475,-3.2817,1.2119;.2917,-3.8248,1.1371;-.6994,-3.7596,2.1052;-.0297,-4.0123,-.2012;-2.0295,-3.8828,1.7282;-1.3642,-4.1184,-.5654;-2.3674,-4.0556,.3933;-1.0196,2.6991,.8998;-.846,.9574,-1.6565;-.7847,-.856,1.681;-2.013,.1623,2.4241;-.3894,.7882,2.1938;-2.4872,-1.2075,-.1932;-3.0158,.1362,-1.1946;-3.6401,-.0393,.4465;-2.9325,2.3356,-1.5318;3.375,1.0685,-.6903;1.1365,-1.599,.0589;5.3079,-.7062,-.436;5.8804,-2.7128,.8828;4.0982,-4.1618,1.79;-.4308,-3.6214,3.1449;.746,-4.0773,-.954;-2.8021,-3.8367,2.4844;-1.6179,-4.2587,-1.6079;-3.4051,-4.1435,.1007;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.1526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.3605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-2050.67227431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.96781320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4855.64008751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8384.57826313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.93817563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03648822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.10543691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.43316260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999934126769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999934126769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999868253539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862151627024</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"
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15.3040 15.3568 15.4681 15.5715 15.6339 15.8004 15.8982 15.9783 16.1494 16.1973 16.3240 16.3402 16.4299 16.4967 16.6659 16.7683 17.0026 17.0844 17.1349 17.1665 17.2443 17.4186 17.5807 17.6853 17.8065 18.0705 18.1726 18.3553 18.5270 18.7424 18.9124 18.9756 19.1872 19.2123 19.2899 19.4847 19.6153 19.6754 19.8282 19.9628 20.1307 20.1839 20.3167 20.3882 20.5703 20.6599 20.7965 20.8949 21.1455 21.1976 21.4142 21.4268 21.5096 21.5911 21.6316 21.6787 21.9297 22.0754 22.2363 22.2943 22.3252 22.5591 22.7453 22.9402 23.0852 23.1639 23.3353 23.3944 23.4811 23.6905 23.7691 23.9272 24.0597 24.2510 24.5430 24.5874 24.7003 24.9599 25.0284 25.0851 25.2557 25.4167 25.5582 25.7109 25.7474 25.8881 25.9638 26.3441 26.5505 26.6751 26.7989 27.0020 27.0288 27.2926 27.4467 27.4881 27.6896 27.8364 28.0100 28.1500 28.2068 28.4044 28.6190 28.8298 28.8745 28.9836 29.1712 29.3633 29.4472 29.5198 29.8498 29.9386 30.1032 30.1919 30.2877 30.4007 30.4581 30.7117 30.8211 30.9060 31.0895 31.1556 31.4599 31.7092 31.8340 31.8783 31.8900 31.9716 32.1513 32.2716 32.3904 32.5178 32.7232 32.8604 32.8937 33.0223 33.1917 33.4818 33.5762 33.6660 33.7826 33.8831 34.0181 34.1554 34.3664 34.5631 34.7342 34.8702 34.8789 34.9834 35.0442 35.2068 35.5510 35.7379 35.9677 36.0174 36.1690 36.2660 36.3654 36.4282 36.4564 36.6791 36.7738 36.9976 37.1351 37.2189 37.4567 37.5794 37.6060 37.7193 37.9087 38.0035 38.1384 38.1582 38.3105 38.4235 38.5505 38.7848 38.8863 38.9883 39.1087 39.1764 39.2682 39.5493 39.6258 39.7428 39.8828 40.0315 40.2203 40.2792 40.3975 40.5681 40.6888 40.8281 41.1713 41.3292 41.3969 41.5473 41.6642 41.8343 42.0949 42.1344 42.1918 42.4302 42.5502 42.6486 42.7165 42.8473 43.1092 43.2313 43.4316 43.5554 43.6047 43.8711 43.9940 44.1134 44.2437 44.3343 44.3927 44.7943 44.8890 45.0873 45.1350 45.3084 45.6300 45.6870 45.8016 45.8125 45.9579 46.2613 46.3907 46.4738 46.6385 46.6933 46.9198 46.9700 47.1377 47.2038 47.4093 47.5715 47.7284 47.7740 47.9435 48.2967 48.4375 48.6614 48.8462 49.0454 49.1920 49.3286 49.5794 49.6466 50.0435 50.1206 50.2574 50.4026 50.4759 50.6498 50.7117 50.8247 51.0048 51.1943 51.2804 51.3149 51.5722 51.7331 51.8621 51.9535 52.1901 52.2716 52.4016 52.4610 52.6441 52.7517 52.8742 53.0823 53.2924 53.4735 53.7874 53.9355 54.1539 54.2662 54.3424 54.6239 54.7790 55.4533 55.4988 55.8962 55.9706 56.0385 56.3630 56.5457 56.7364 56.9176 57.0104 57.1296 57.2202 57.3679 57.6245 57.7542 57.9876 58.1292 58.2448 58.4162 58.4884 58.7261 58.8378 59.1198 59.2657 59.3894 59.5866 59.6502 59.9182 59.9659 60.1424 60.2673 60.5109 60.5426 61.1087 61.3212 61.6475 61.6794 61.7544 62.0778 62.3263 62.6468 62.9691 62.9961 63.1742 63.2808 63.3965 63.4884 63.5921 63.9151 64.0622 64.2950 64.4604 64.7563 64.8194 64.8669 64.9509 65.3467 65.5647 65.8241 65.9738 66.1238 66.3532 66.5106 66.7519 66.8605 67.1973 67.4212 67.6738 67.7615 67.8791 68.0559 68.2395 68.6839 68.8200 69.0026 69.3450 69.6288 69.8421 69.9943 70.1702 70.3934 70.7315 70.8257 71.8107 71.9514 72.3930 72.5863 72.8467 73.1148 73.3998 73.4170 73.5907 73.6848 73.7917 73.9283 74.1305 74.3108 74.9103 74.9493 75.1678 75.3508 75.5100 75.5755 75.9321 76.0465 76.2567 76.3861 76.5408 76.6517 76.6951 77.0132 77.1702 77.3821 77.5298 77.7814 77.9137 78.0729 78.2053 78.3694 78.6116 78.7246 78.9434 78.9791 79.2165 79.3124 79.5033 79.5986 79.6615 79.7484 79.8708 79.9856 80.0808 80.2199 80.3718 80.4539 80.5442 80.9405 80.9657 81.1227 81.2001 81.4845 81.6886 81.8787 82.1490 82.2994 82.3550 82.4972 82.5899 82.6434 82.7746 82.9903 83.1758 83.2477 83.3009 83.4869 83.6830 83.8092 83.8441 83.9469 84.0808 84.1340 84.3369 84.4574 84.7099 84.9722 85.0708 85.1346 85.3306 85.4349 85.5181 85.6484 85.8625 85.9365 86.1050 86.2100 86.3622 86.5006 86.5490 86.6200 86.7818 86.8740 86.9055 87.1413 87.3717 87.4166 87.4782 87.7714 87.8535 87.9588 88.1974 88.2899 88.5243 88.5849 88.7347 88.9029 88.9921 89.0853 89.2578 89.3467 89.5162 89.5529 89.6867 89.7834 89.8342 89.9774 90.1289 90.2555 90.3155 90.4146 90.5396 90.8579 91.0211 91.1609 91.2819 91.4379 91.4634 91.6576 91.8205 91.9129 92.0549 92.1959 92.2781 92.4145 92.5196 92.7763 92.9423 92.9962 93.0826 93.2023 93.3548 93.5315 93.5916 93.6617 93.8157 93.8564 94.0217 94.0843 94.2636 94.3157 94.4628 94.5950 94.6955 94.8307 94.9818 95.1212 95.2197 95.4253 95.4795 95.6997 95.9004 95.9596 96.1383 96.2530 96.4957 96.6058 96.7541 96.9097 97.1061 97.2026 97.3448 97.3793 97.5184 97.7721 97.9289 98.0891 98.1878 98.3379 98.4581 98.6283 98.7021 98.8107 98.8948 99.2159 99.2653 99.3947 99.5398 99.6679 99.9377 100.1660 100.4389 100.4952 100.7845 100.8472 101.1049 101.3906 101.4874 101.5541 101.7368 102.3412 102.3805 102.5857 102.6647 103.0238 103.1127 103.2551 103.4489 103.6542 103.9125 104.0823 104.3520 104.4528 104.6681 104.7925 104.9712 105.0454 105.2896 105.4250 105.4759 105.5559 105.6877 105.8251 105.8992 106.0023 106.3053 106.4206 106.5635 106.6682 106.7542 107.0487 107.2875 107.4102 107.6180 107.6957 107.9978 108.3373 108.4919 108.6498 108.7467 108.9825 109.1257 109.4070 109.4543 109.6426 109.8699 109.9632 110.0829 110.2218 110.2894 110.4083 110.5492 110.7353 110.8343 110.9641 111.1292 111.3322 111.5107 111.7821 111.8879 112.1162 112.2173 112.4435 112.7435 112.9021 112.9738 113.2176 113.2735 113.5152 113.8893 113.9978 114.0900 114.3335 114.5495 114.6982 114.9921 115.1190 115.1801 115.3749 115.5502 115.8003 115.8451 116.1575 116.2278 116.5240 116.5745 116.7175 116.7873 116.9044 117.0334 117.2167 117.3503 117.5325 117.5815 117.7652 117.9521 118.1185 118.3398 118.4329 118.5783 118.6823 118.7365 118.9354 119.0687 119.2034 119.3125 119.4589 119.5374 119.6938 119.9853 120.0585 120.3312 120.4981 120.6096 120.6515 120.9192 121.2039 121.4214 121.6246 121.8389 121.9461 122.1444 122.2303 122.6041 122.6756 122.7700 123.3445 123.6496 123.9214 124.0175 124.3513 124.5019 124.7710 125.0843 125.3571 125.7105 125.8674 126.1235 126.2572 126.3893 126.6869 126.8686 127.0270 127.3119 127.8399 127.9276 128.1265 128.4886 128.8729 129.0039 129.3888 129.5367 129.7141 129.8431 129.9863 130.1612 130.2619 130.4838 130.5387 130.6918 130.7966 131.0387 131.1987 131.7102 131.7743 131.8060 132.1702 132.2702 132.5479 132.7019 132.8245 132.9294 133.1940 133.6838 133.9323 134.3440 134.7801 135.0595 135.1060 135.4086 135.6554 135.7480 136.4935 136.7707 137.0201 137.2774 137.7433 137.9514 138.2468 138.3098 138.5242 138.7884 139.0699 139.1516 139.4044 139.8709 140.0269 140.4146 140.8721 141.0229 141.3970 141.4494 141.9411 142.2492 142.5550 143.1676 143.2318 143.4444 143.8887 144.2978 144.4036 144.4370 144.5878 144.8583 145.1980 145.3731 145.5586 145.8088 146.0600 146.5090 146.7163 146.9304 147.1669 147.5305 147.7684 147.9441 148.2070 148.2761 148.6868 148.8025 149.1338 149.4072 149.8266 150.0500 150.3918 150.4692 150.7757 151.1952 151.3745 151.9488 152.1911 152.3386 152.5200 153.0597 153.3983 153.9459 154.4872 154.8610 155.0781 155.2948 155.8112 155.8630 156.2764 156.7083 156.8627 157.0871 157.4264 157.8579 158.6139 159.1858 159.3373 159.7663 159.9857 160.3904 160.4968 160.7006 161.1521 161.5616 161.8641 162.6246 162.9124 163.6615 164.0470 165.1381 165.3235 167.3481 168.0760 168.8514 169.3600 171.9651 172.5304 172.8882 173.4980 174.4060 176.1506 177.6261 177.9129 178.7912 181.3653 181.6595 185.5004 186.3360 186.9255 187.4370 189.0380 189.3562 191.8937 192.3680 194.0420 195.2175 195.8161 198.5808 202.1012 204.5408 206.9577 207.3106 221.3501 221.6744 222.4342 222.9295 222.9430 223.5416 225.7525 225.9751 227.8918 229.2942 294.5005 294.7687 295.7113 297.1150 308.5181 313.3535 609.2089 619.8778 622.1875 626.5135 629.4061 630.7586 632.2869 632.7251 634.1690 634.4262 635.5390 635.7498 636.2721 637.2751 637.4975 639.9450 642.0004 643.3246 648.4617 651.4984 657.2684 658.3127 701.5724 707.6671 876.2546 1200.2176 1214.1286 1215.2395</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">-0.056783 -0.061670 -0.284991 -0.452703 -0.331946 -0.101585 0.119773 0.025966 -0.071241 -0.257573 -0.263503 -0.203446 0.380500 0.035558 0.408032 0.037357 -0.222188 -0.226723 -0.265260 0.349661 -0.096032 -0.264895 0.310692 -0.256207 -0.219115 -0.118693 -0.118927 -0.194986 0.079782 0.100368 0.067526 0.108195 0.102574 0.074664 0.098275 0.105060 0.133168 0.145921 0.132661 0.151732 0.161450 0.148627 0.147161 0.160081 0.160339 0.162621 0.160724</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">17.0568 17.0617 8.2850 8.4527 8.3319 7.1016 5.8802 5.9740 6.0712 6.2576 6.2635 6.2034 5.6195 5.9644 5.5920 5.9626 6.2222 6.2267 6.2653 5.6503 6.0960 6.2649 5.6893 6.2562 6.2191 6.1187 6.1189 6.1950 0.9202 0.8996 0.9325 0.8918 0.8974 0.9253 0.9017 0.8949 0.8668 0.8541 0.8673 0.8483 0.8386 0.8514 0.8528 0.8399 0.8397 0.8374 0.8393</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">-0.0568 -0.0617 -0.2850 -0.4527 -0.3319 -0.1016 0.1198 0.0260 -0.0712 -0.2576 -0.2635 -0.2034 0.3805 0.0356 0.4080 0.0374 -0.2222 -0.2267 -0.2653 0.3497 -0.0960 -0.2649 0.3107 -0.2562 -0.2191 -0.1187 -0.1189 -0.1950 0.0798 0.1004 0.0675 0.1082 0.1026 0.0747 0.0983 0.1051 0.1332 0.1459 0.1327 0.1517 0.1614 0.1486 0.1472 0.1601 0.1603 0.1626 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2690 1.2432 2.1080 2.0511 2.0861 3.1116 3.6862 3.9102 3.8356 3.8904 3.9065 3.8971 4.1882 4.2101 3.6917 3.6826 4.0574 3.9574 4.0074 3.6635 3.8833 4.0064 3.6203 3.9638 3.9178 3.8237 3.8151 3.8584 1.0480 1.0343 1.0113 1.0018 1.0209 1.0137 1.0087 1.0013 1.0184 1.0208 1.0088 1.0012 0.9879 1.0072 1.0088 0.9948 0.9882 0.9884 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2690 1.2432 2.1080 2.0511 2.0861 3.1116 3.6862 3.9102 3.8356 3.8904 3.9065 3.8971 4.1882 4.2101 3.6917 3.6826 4.0574 3.9574 4.0074 3.6635 3.8833 4.0064 3.6203 3.9638 3.9178 3.8237 3.8151 3.8584 1.0480 1.0343 1.0113 1.0018 1.0209 1.0137 1.0087 1.0013 1.0184 1.0208 1.0088 1.0012 0.9879 1.0072 1.0088 0.9948 0.9882 0.9884 0.9909</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">1.1881 1.1616 1.0999 0.8712 1.9033 0.9968 0.9113 3.0595 0.9105 0.8278 0.9332 0.9460 0.9451 1.0433 0.9877 1.0413 1.0090 0.9925 0.9908 0.9957 0.9844 0.9957 0.9936 1.8506 0.9507 0.8970 0.9082 0.9937 1.3702 1.3864 1.3341 0.9497 1.4381 0.9828 1.3671 1.4303 0.9823 0.9862 1.3595 1.3433 1.3993 1.0037 1.4044 0.9831 1.3834 0.9878 1.3744 0.9831 0.9969</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">-0.027149964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699424273705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.60258 -5.77131 -1.16873 -35.07808 33.75922 -1.31886 8.05394 -7.31969 0.73424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
