<?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="-2.853903"
                        y3="0.715482"
                        z3="-0.64046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.023135"
                        y3="-1.029933"
                        z3="-1.400861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.380659"
                        y3="-1.656319"
                        z3="0.03889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.523903"
                        y3="-3.633139"
                        z3="-0.975608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.791439"
                        y3="3.217432"
                        z3="1.273494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.940031"
                        y3="-1.056866"
                        z3="-2.917118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.058854"
                        y3="-2.831943"
                        z3="1.490334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465198"
                        y3="-1.913003"
                        z3="0.376462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509919"
                        y3="-3.064494"
                        z3="0.094746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.196521"
                        y3="-2.264459"
                        z3="2.591684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.02051"
                        y3="-3.884539"
                        z3="1.989762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797551"
                        y3="-1.952769"
                        z3="-0.236304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.880288"
                        y3="-2.840135"
                        z3="-0.332038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.457556"
                        y3="-0.895619"
                        z3="-0.693137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.715743"
                        y3="-1.358802"
                        z3="-0.326351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.123772"
                        y3="-0.072518"
                        z3="0.350691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.817416"
                        y3="-1.206099"
                        z3="-1.783212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.216868"
                        y3="0.976668"
                        z3="0.460209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.417722"
                        y3="0.049542"
                        z3="0.832244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.622898"
                        y3="2.154614"
                        z3="1.071484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.80816"
                        y3="1.237987"
                        z3="1.435141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.919374"
                        y3="2.290523"
                        z3="1.558299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.647418"
                        y3="3.357833"
                        z3="0.519512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.562506"
                        y3="3.449048"
                        z3="1.188623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.712721"
                        y3="3.475869"
                        z3="-0.86255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.723804"
                        y3="3.678908"
                        z3="0.462835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.456295"
                        y3="3.691878"
                        z3="-1.576687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.675576"
                        y3="3.799474"
                        z3="-0.918945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.004271"
                        y3="-0.933284"
                        z3="0.41612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.939892"
                        y3="-3.920329"
                        z3="-0.412872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.500202"
                        y3="-3.016007"
                        z3="2.966486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.834185"
                        y3="-1.964125"
                        z3="3.424852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.372991"
                        y3="-1.388623"
                        z3="2.290817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.573792"
                        y3="-4.375749"
                        z3="1.190646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.7425"
                        y3="-3.442732"
                        z3="2.678544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475719"
                        y3="-4.659238"
                        z3="2.531497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.28375"
                        y3="-2.915701"
                        z3="-0.336765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395639"
                        y3="-2.164082"
                        z3="-0.031724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.208151"
                        y3="0.872728"
                        z3="0.080703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11466"
                        y3="-0.773305"
                        z3="0.740448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.815159"
                        y3="1.34358"
                        z3="1.815338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.220861"
                        y3="3.214443"
                        z3="2.034963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.594191"
                        y3="3.351624"
                        z3="2.266275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663489"
                        y3="3.407372"
                        z3="-1.376668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.668833"
                        y3="3.759003"
                        z3="0.983585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.410213"
                        y3="3.785598"
                        z3="-2.653591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.582411"
                        y3="3.977319"
                        z3="-1.481368"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.8539,.7155,-.6405;-5.0231,-1.0299,-1.4009;1.3807,-1.6563,.0389;1.5239,-3.6331,-.9756;1.7914,3.2174,1.2735;2.94,-1.0569,-2.9171;-1.0589,-2.8319,1.4903;-1.4652,-1.913,.3765;-.5099,-3.0645,.0947;-.1965,-2.2645,2.5917;-2.0205,-3.8845,1.9898;-2.7976,-1.9528,-.2363;.8803,-2.8401,-.332;-3.4576,-.8956,-.6931;2.7157,-1.3588,-.3264;3.1238,-.0725,.3507;2.8174,-1.2061,-1.7832;2.2169,.9767,.4602;4.4177,.0495,.8322;2.6229,2.1546,1.0715;4.8082,1.238,1.4351;3.9194,2.2905,1.5583;.6474,3.3578,.5195;-.5625,3.449,1.1886;.7127,3.4759,-.8626;-1.7238,3.6789,.4628;-.4563,3.6919,-1.5767;-1.6756,3.7995,-.9189;-1.0043,-.9333,.4161;-.9399,-3.9203,-.4129;.5002,-3.016,2.9665;-.8342,-1.9641,3.4249;.373,-1.3886,2.2908;-2.5738,-4.3757,1.1906;-2.7425,-3.4427,2.6785;-1.4757,-4.6592,2.5315;-3.2837,-2.9157,-.3368;3.3956,-2.1641,-.0317;1.2082,.8727,.0807;5.1147,-.7733,.7404;5.8152,1.3436,1.8153;4.2209,3.2144,2.035;-.5942,3.3516,2.2663;1.6635,3.4074,-1.3767;-2.6688,3.759,.9836;-.4102,3.7856,-2.6536;-2.5824,3.9773,-1.4814;</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">2882.6509018834 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">6.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-2.85390261"
                                 y3="0.71548195"
                                 z3="-0.64045998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.02313459"
                                 y3="-1.02993275"
                                 z3="-1.40086091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38065861"
                                 y3="-1.65631915"
                                 z3="0.03888965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.52390336"
                                 y3="-3.63313942"
                                 z3="-0.97560786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79143854"
                                 y3="3.2174318"
                                 z3="1.27349357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.94003142"
                                 y3="-1.05686588"
                                 z3="-2.91711823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05885426"
                                 y3="-2.83194302"
                                 z3="1.49033439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46519816"
                                 y3="-1.91300305"
                                 z3="0.37646184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50991893"
                                 y3="-3.06449365"
                                 z3="0.09474643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19652098"
                                 y3="-2.26445934"
                                 z3="2.59168374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.02051033"
                                 y3="-3.88453894"
                                 z3="1.98976182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79755075"
                                 y3="-1.95276906"
                                 z3="-0.23630358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88028805"
                                 y3="-2.84013477"
                                 z3="-0.33203773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.457556"
                                 y3="-0.89561873"
                                 z3="-0.69313683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.71574283"
                                 y3="-1.35880233"
                                 z3="-0.32635148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1237719"
                                 y3="-0.07251756"
                                 z3="0.35069121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81741569"
                                 y3="-1.20609943"
                                 z3="-1.78321174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2168678"
                                 y3="0.9766684"
                                 z3="0.46020887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.41772205"
                                 y3="0.04954214"
                                 z3="0.83224373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62289766"
                                 y3="2.15461421"
                                 z3="1.07148423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80815997"
                                 y3="1.23798747"
                                 z3="1.43514074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91937432"
                                 y3="2.29052348"
                                 z3="1.55829867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64741793"
                                 y3="3.35783309"
                                 z3="0.5195123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56250567"
                                 y3="3.44904848"
                                 z3="1.18862332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71272116"
                                 y3="3.47586935"
                                 z3="-0.86255049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72380404"
                                 y3="3.67890775"
                                 z3="0.46283491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.45629468"
                                 y3="3.69187772"
                                 z3="-1.57668718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.67557622"
                                 y3="3.79947385"
                                 z3="-0.9189452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00427092"
                                 y3="-0.93328423"
                                 z3="0.4161198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.93989212"
                                 y3="-3.92032881"
                                 z3="-0.412872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.50020213"
                                 y3="-3.01600696"
                                 z3="2.96648571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8341851"
                                 y3="-1.96412518"
                                 z3="3.42485166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37299101"
                                 y3="-1.38862328"
                                 z3="2.29081672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.57379205"
                                 y3="-4.37574899"
                                 z3="1.19064619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74249986"
                                 y3="-3.44273221"
                                 z3="2.67854427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47571866"
                                 y3="-4.65923777"
                                 z3="2.53149688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2837501"
                                 y3="-2.91570123"
                                 z3="-0.33676519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39563926"
                                 y3="-2.16408215"
                                 z3="-0.03172435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20815055"
                                 y3="0.8727278"
                                 z3="0.0807029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.11465969"
                                 y3="-0.77330468"
                                 z3="0.74044768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.81515852"
                                 y3="1.3435797"
                                 z3="1.81533771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.22086096"
                                 y3="3.21444301"
                                 z3="2.03496307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59419055"
                                 y3="3.35162442"
                                 z3="2.2662754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66348858"
                                 y3="3.40737201"
                                 z3="-1.37666792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66883337"
                                 y3="3.75900291"
                                 z3="0.98358467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.41021277"
                                 y3="3.78559797"
                                 z3="-2.65359054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58241054"
                                 y3="3.97731935"
                                 z3="-1.48136802">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-2.8539,.7155,-.6405;-5.0231,-1.0299,-1.4009;1.3807,-1.6563,.0389;1.5239,-3.6331,-.9756;1.7914,3.2174,1.2735;2.94,-1.0569,-2.9171;-1.0589,-2.8319,1.4903;-1.4652,-1.913,.3765;-.5099,-3.0645,.0947;-.1965,-2.2645,2.5917;-2.0205,-3.8845,1.9898;-2.7976,-1.9528,-.2363;.8803,-2.8401,-.332;-3.4576,-.8956,-.6931;2.7157,-1.3588,-.3264;3.1238,-.0725,.3507;2.8174,-1.2061,-1.7832;2.2169,.9767,.4602;4.4177,.0495,.8322;2.6229,2.1546,1.0715;4.8082,1.238,1.4351;3.9194,2.2905,1.5583;.6474,3.3578,.5195;-.5625,3.449,1.1886;.7127,3.4759,-.8626;-1.7238,3.6789,.4628;-.4563,3.6919,-1.5767;-1.6756,3.7995,-.9189;-1.0043,-.9333,.4161;-.9399,-3.9203,-.4129;.5002,-3.016,2.9665;-.8342,-1.9641,3.4249;.373,-1.3886,2.2908;-2.5738,-4.3757,1.1906;-2.7425,-3.4427,2.6785;-1.4757,-4.6592,2.5315;-3.2838,-2.9157,-.3368;3.3956,-2.1641,-.0317;1.2082,.8727,.0807;5.1147,-.7733,.7404;5.8152,1.3436,1.8153;4.2209,3.2144,2.035;-.5942,3.3516,2.2663;1.6635,3.4074,-1.3767;-2.6688,3.759,.9836;-.4102,3.7856,-2.6536;-2.5824,3.9773,-1.4814;</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="-2.853903"
                        y3="0.715482"
                        z3="-0.64046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.023135"
                        y3="-1.029933"
                        z3="-1.400861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.380659"
                        y3="-1.656319"
                        z3="0.03889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.523903"
                        y3="-3.633139"
                        z3="-0.975608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.791439"
                        y3="3.217432"
                        z3="1.273494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.940031"
                        y3="-1.056866"
                        z3="-2.917118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.058854"
                        y3="-2.831943"
                        z3="1.490334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465198"
                        y3="-1.913003"
                        z3="0.376462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509919"
                        y3="-3.064494"
                        z3="0.094746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.196521"
                        y3="-2.264459"
                        z3="2.591684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.02051"
                        y3="-3.884539"
                        z3="1.989762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797551"
                        y3="-1.952769"
                        z3="-0.236304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.880288"
                        y3="-2.840135"
                        z3="-0.332038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.457556"
                        y3="-0.895619"
                        z3="-0.693137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.715743"
                        y3="-1.358802"
                        z3="-0.326351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.123772"
                        y3="-0.072518"
                        z3="0.350691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.817416"
                        y3="-1.206099"
                        z3="-1.783212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.216868"
                        y3="0.976668"
                        z3="0.460209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.417722"
                        y3="0.049542"
                        z3="0.832244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.622898"
                        y3="2.154614"
                        z3="1.071484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.80816"
                        y3="1.237987"
                        z3="1.435141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.919374"
                        y3="2.290523"
                        z3="1.558299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.647418"
                        y3="3.357833"
                        z3="0.519512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.562506"
                        y3="3.449048"
                        z3="1.188623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.712721"
                        y3="3.475869"
                        z3="-0.86255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.723804"
                        y3="3.678908"
                        z3="0.462835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.456295"
                        y3="3.691878"
                        z3="-1.576687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.675576"
                        y3="3.799474"
                        z3="-0.918945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.004271"
                        y3="-0.933284"
                        z3="0.41612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.939892"
                        y3="-3.920329"
                        z3="-0.412872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.500202"
                        y3="-3.016007"
                        z3="2.966486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.834185"
                        y3="-1.964125"
                        z3="3.424852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.372991"
                        y3="-1.388623"
                        z3="2.290817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.573792"
                        y3="-4.375749"
                        z3="1.190646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.7425"
                        y3="-3.442732"
                        z3="2.678544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475719"
                        y3="-4.659238"
                        z3="2.531497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.28375"
                        y3="-2.915701"
                        z3="-0.336765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395639"
                        y3="-2.164082"
                        z3="-0.031724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.208151"
                        y3="0.872728"
                        z3="0.080703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11466"
                        y3="-0.773305"
                        z3="0.740448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.815159"
                        y3="1.34358"
                        z3="1.815338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.220861"
                        y3="3.214443"
                        z3="2.034963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.594191"
                        y3="3.351624"
                        z3="2.266275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663489"
                        y3="3.407372"
                        z3="-1.376668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.668833"
                        y3="3.759003"
                        z3="0.983585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.410213"
                        y3="3.785598"
                        z3="-2.653591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.582411"
                        y3="3.977319"
                        z3="-1.481368"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.8539,.7155,-.6405;-5.0231,-1.0299,-1.4009;1.3807,-1.6563,.0389;1.5239,-3.6331,-.9756;1.7914,3.2174,1.2735;2.94,-1.0569,-2.9171;-1.0589,-2.8319,1.4903;-1.4652,-1.913,.3765;-.5099,-3.0645,.0947;-.1965,-2.2645,2.5917;-2.0205,-3.8845,1.9898;-2.7976,-1.9528,-.2363;.8803,-2.8401,-.332;-3.4576,-.8956,-.6931;2.7157,-1.3588,-.3264;3.1238,-.0725,.3507;2.8174,-1.2061,-1.7832;2.2169,.9767,.4602;4.4177,.0495,.8322;2.6229,2.1546,1.0715;4.8082,1.238,1.4351;3.9194,2.2905,1.5583;.6474,3.3578,.5195;-.5625,3.449,1.1886;.7127,3.4759,-.8626;-1.7238,3.6789,.4628;-.4563,3.6919,-1.5767;-1.6756,3.7995,-.9189;-1.0043,-.9333,.4161;-.9399,-3.9203,-.4129;.5002,-3.016,2.9665;-.8342,-1.9641,3.4249;.373,-1.3886,2.2908;-2.5738,-4.3757,1.1906;-2.7425,-3.4427,2.6785;-1.4757,-4.6592,2.5315;-3.2837,-2.9157,-.3368;3.3956,-2.1641,-.0317;1.2082,.8727,.0807;5.1147,-.7733,.7404;5.8152,1.3436,1.8153;4.2209,3.2144,2.035;-.5942,3.3516,2.2663;1.6635,3.4074,-1.3767;-2.6688,3.759,.9836;-.4102,3.7856,-2.6536;-2.5824,3.9773,-1.4814;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.9006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.6783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67172692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2882.65090188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4933.32262880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8540.48207405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3607.15944526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03977292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12831515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45658823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999867492100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999867492100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999734984200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864746946855</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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15.3533 15.4384 15.5643 15.6953 15.7362 15.8164 15.8483 15.8702 16.0220 16.0781 16.2192 16.2625 16.3128 16.5163 16.6480 16.7140 16.8129 16.8838 16.9529 17.1162 17.2229 17.3878 17.4834 17.7183 17.7893 17.8879 18.0519 18.1375 18.2964 18.4697 18.5805 18.7773 18.8483 19.0871 19.3058 19.3717 19.4378 19.6180 19.6785 19.8044 19.9819 20.0279 20.0988 20.3649 20.4711 20.5909 20.6205 20.7435 20.8632 20.9597 21.1251 21.3241 21.4061 21.4344 21.6000 21.6741 21.7687 21.8417 22.0732 22.2355 22.3811 22.5348 22.6135 22.6981 22.8469 22.9704 23.2090 23.3136 23.4588 23.6366 23.7603 23.8251 23.8940 24.0836 24.2593 24.4523 24.5655 24.7428 24.7808 24.8650 25.0698 25.2984 25.3484 25.5612 25.6179 25.6867 25.7385 25.8887 26.1680 26.3946 26.5388 26.7139 26.9516 27.1163 27.1204 27.4194 27.5793 27.7410 27.7781 28.1174 28.1730 28.2840 28.3873 28.6324 28.6498 28.8155 29.0829 29.1199 29.1474 29.2708 29.4054 29.6436 29.8998 29.9410 30.0649 30.1116 30.2988 30.3905 30.6090 30.7151 30.9808 31.0283 31.1431 31.2483 31.4253 31.6116 31.7359 31.7861 31.8840 32.1108 32.1522 32.4233 32.5163 32.6865 32.8863 33.0043 33.1293 33.1745 33.3887 33.5348 33.6634 33.7772 33.9034 34.0823 34.2379 34.3113 34.4740 34.5593 34.7709 34.9401 35.0833 35.2118 35.2373 35.5356 35.5887 35.6902 35.8498 36.0984 36.1718 36.2533 36.4511 36.6036 36.6711 36.7609 36.8101 36.9843 37.0338 37.3880 37.4264 37.5527 37.5852 37.7813 37.9963 38.2493 38.3012 38.3885 38.4799 38.5675 38.6182 38.7769 38.9412 38.9729 39.2053 39.3260 39.4700 39.5431 39.6894 39.7808 39.9372 40.2412 40.2518 40.4912 40.5906 40.8617 40.9591 41.1099 41.2368 41.4186 41.5158 41.6149 41.8173 41.9951 42.1267 42.3444 42.5256 42.6957 42.7718 42.9585 43.0645 43.1373 43.2473 43.4402 43.5430 43.5629 43.7655 43.9130 44.0604 44.1856 44.3220 44.4374 44.5744 44.7125 44.7997 44.8889 45.0724 45.4204 45.4758 45.5921 45.6721 45.9280 46.0431 46.0901 46.2624 46.2799 46.4468 46.6370 46.7237 46.9639 47.2405 47.3211 47.5621 47.7154 47.9485 48.1451 48.2072 48.3470 48.4488 48.5814 48.8218 48.9400 49.0573 49.2445 49.4615 49.6682 49.8784 50.0438 50.2010 50.2460 50.5505 50.7300 50.8225 51.0393 51.2585 51.4039 51.5467 51.5889 51.7439 51.8456 51.9582 52.1964 52.3389 52.3984 52.8797 53.0477 53.1078 53.2232 53.3641 53.5209 53.6946 53.8816 54.3528 54.4088 54.8540 55.1589 55.2813 55.3834 55.5937 55.6962 55.8185 56.1464 56.2374 56.3908 56.6170 56.7776 56.9348 57.1362 57.2208 57.3506 57.4140 57.6758 57.8492 57.9728 58.0802 58.2694 58.4161 58.7109 58.8611 58.9133 59.0102 59.3154 59.4412 59.5233 59.5973 59.9559 60.0729 60.2860 60.2962 60.4850 60.8285 60.9142 61.4310 61.6103 62.1284 62.4022 62.6741 62.7614 63.0295 63.0886 63.2286 63.4397 63.5783 63.6628 63.9023 63.9613 64.1089 64.4302 64.7189 65.0025 65.1660 65.3012 65.5964 65.6165 65.9592 66.0733 66.2814 66.3540 66.3851 66.6294 66.8616 67.1947 67.2201 67.5020 67.6979 67.7753 68.0052 68.1048 68.2773 68.5183 68.5923 68.8551 68.9179 69.2012 69.4843 69.8704 70.0684 70.3094 70.6542 70.8725 71.3850 71.5197 71.9830 72.3110 72.4586 72.7216 73.1635 73.3365 73.5065 73.6436 73.7547 73.8085 74.1103 74.6455 74.7917 74.8293 74.8965 75.0230 75.3729 75.6076 75.7328 76.1538 76.3662 76.4103 76.6093 76.6705 76.8802 77.0055 77.0431 77.3203 77.5006 77.6889 77.7469 77.8848 78.0527 78.1342 78.4031 78.4424 78.6910 78.8527 78.8675 79.1351 79.1700 79.3946 79.4367 79.7187 79.8297 79.9456 80.0499 80.1278 80.2877 80.3652 80.5664 80.7600 80.9452 80.9926 81.2365 81.4648 81.6143 81.9053 81.9592 82.1270 82.1956 82.2658 82.4399 82.6426 82.7397 82.8877 83.0270 83.1616 83.1893 83.4004 83.5182 83.5642 83.7137 83.8666 84.0070 84.1068 84.1581 84.4750 84.5826 84.7155 84.9011 84.9557 85.1022 85.1888 85.3397 85.4923 85.6540 85.7428 85.7983 85.9812 86.0969 86.2264 86.2439 86.3798 86.6627 86.6988 86.7692 86.9479 87.0470 87.1677 87.2076 87.4166 87.5621 87.8885 88.0160 88.2556 88.2872 88.4610 88.5992 88.6671 88.7879 88.8810 88.9635 89.1506 89.2541 89.3020 89.3906 89.4503 89.6799 89.8914 89.9911 90.0527 90.1162 90.3183 90.5015 90.7364 90.8118 91.0191 91.1494 91.1866 91.3382 91.6046 91.6656 91.7726 91.8711 92.0309 92.3088 92.5749 92.6469 92.7295 92.8067 92.8831 92.9438 93.0664 93.1460 93.2243 93.4175 93.5518 93.7621 93.9084 94.0052 94.1064 94.2258 94.2610 94.2880 94.5448 94.6426 94.7706 94.9253 95.0783 95.2744 95.3621 95.4060 95.5869 95.7141 95.9734 96.0267 96.2258 96.3620 96.4286 96.5645 96.6714 96.9073 97.0196 97.1954 97.3581 97.4884 97.5932 97.6318 98.1282 98.2120 98.2838 98.4722 98.5186 98.6868 98.7383 98.8742 99.0594 99.3340 99.3740 99.6103 99.6994 99.8806 100.0536 100.1673 100.2933 100.5445 100.8144 101.2326 101.3625 101.3772 101.5957 101.8684 101.9873 102.1107 102.2368 102.2822 102.7080 102.9180 103.0641 103.3041 103.7792 103.8273 103.9449 104.0613 104.1209 104.4642 104.5270 104.8388 104.9323 105.3293 105.4098 105.4746 105.5208 105.5954 105.7660 105.8771 105.9894 106.0566 106.2499 106.3360 106.5358 106.7302 106.8787 106.9641 107.1748 107.3730 107.5524 107.6335 107.8575 108.2713 108.3380 108.4610 108.8521 108.8605 109.0790 109.1870 109.3548 109.4867 109.6625 109.7014 109.9404 110.0726 110.1129 110.3631 110.4388 110.5316 110.9910 111.0151 111.2630 111.2946 111.5386 111.5942 111.6477 111.8455 112.1531 112.2070 112.5299 112.8524 113.0121 113.2025 113.3532 113.4789 113.6378 113.8504 114.0854 114.4410 114.4785 114.6734 114.8332 115.0454 115.1449 115.1809 115.2958 115.7113 115.8588 116.0201 116.2123 116.3452 116.5946 116.7187 116.8587 116.9928 117.0551 117.1959 117.3417 117.5238 117.5865 117.7650 118.0003 118.0839 118.1339 118.3615 118.4056 118.5719 118.5863 118.7203 118.8934 119.0475 119.2485 119.4294 119.5592 119.6663 119.7936 120.0734 120.2545 120.4527 120.4938 120.5960 120.8587 121.1213 121.1865 121.3962 121.4276 121.7654 121.9775 122.1305 122.3954 122.5422 122.8036 123.0038 123.2375 123.5911 123.9011 124.1288 124.4034 124.6063 125.3862 125.5027 125.6722 126.0785 126.2622 126.3223 126.4873 126.7150 126.8804 126.9694 127.0949 127.8220 128.2092 128.3466 128.6384 128.8089 128.9637 129.0248 129.3872 129.6018 129.8550 130.0524 130.1828 130.2692 130.4162 130.7698 130.9720 130.9997 131.3121 131.4912 131.5370 131.7388 131.9155 132.2657 132.4011 132.5767 132.6884 132.8315 132.9660 133.3861 133.6275 133.9162 134.6269 134.7187 135.0588 135.2889 135.4987 135.6690 136.0397 136.4336 136.6792 137.3872 137.7907 137.9524 138.0850 138.2139 138.4644 138.6558 138.8826 139.2072 139.6798 139.7449 139.8160 140.3644 140.5316 141.1764 141.2734 141.3706 141.8748 142.2008 142.8012 142.8956 143.0683 143.6675 143.8079 144.1335 144.1636 144.3467 144.5214 144.9006 145.0557 145.2308 145.4445 145.6401 145.8006 146.0704 146.4955 146.6474 147.1648 147.5874 147.6429 148.1084 148.2284 148.4005 148.4881 148.6816 148.8204 148.9040 149.6658 150.0983 150.1621 150.2278 151.0381 151.2474 151.5009 151.7141 151.8459 152.2979 152.6754 152.8019 152.9494 153.4692 154.2244 154.3999 154.6462 155.5123 155.7728 155.9432 156.3181 156.5875 157.0118 157.4230 157.5353 157.9037 158.3618 158.7198 159.1512 159.4304 159.8266 159.9263 160.3065 160.4772 161.2388 161.6010 162.0576 162.1671 162.6354 163.5844 164.0464 164.5115 166.9467 167.4113 167.9355 168.9072 170.1147 172.1169 172.2214 172.7487 173.3227 174.8071 175.6638 176.7990 176.9396 178.8152 181.2828 181.8356 185.0681 187.2161 187.2800 187.6076 188.2081 189.7471 191.5107 193.2073 193.7655 195.7792 196.0056 198.6336 201.4321 206.1314 206.6281 207.7316 221.3642 221.9088 222.5441 223.1607 223.1962 224.4947 225.9814 226.3332 228.2178 229.8181 294.5978 296.0638 296.3359 298.5169 309.4191 315.1005 610.1878 620.1205 620.7016 625.3025 629.5211 630.6499 632.1486 632.3203 634.0857 634.3256 635.3505 636.2789 636.4823 637.0678 637.5554 640.1045 642.2847 643.1487 647.2051 650.6192 657.3825 658.2102 703.4753 711.6021 876.7619 1198.2963 1211.8836 1215.1147</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">-0.056724 -0.065048 -0.276015 -0.464564 -0.334801 -0.100971 0.088620 0.062899 -0.095574 -0.260857 -0.272959 -0.224484 0.436108 0.053335 0.390729 0.011236 -0.220501 -0.207407 -0.217497 0.286469 -0.113377 -0.242012 0.280122 -0.222008 -0.193747 -0.150051 -0.115778 -0.212600 0.082262 0.098532 0.103287 0.097559 0.088981 0.094281 0.102039 0.099756 0.130799 0.139341 0.134978 0.147939 0.161737 0.150411 0.150268 0.159181 0.164255 0.163641 0.168210</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">17.0567 17.0650 8.2760 8.4646 8.3348 7.1010 5.9114 5.9371 6.0956 6.2609 6.2730 6.2245 5.5639 5.9467 5.6093 5.9888 6.2205 6.2074 6.2175 5.7135 6.1134 6.2420 5.7199 6.2220 6.1937 6.1501 6.1158 6.2126 0.9177 0.9015 0.8967 0.9024 0.9110 0.9057 0.8980 0.9002 0.8692 0.8607 0.8650 0.8521 0.8383 0.8496 0.8497 0.8408 0.8357 0.8364 0.8318</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">-0.0567 -0.0650 -0.2760 -0.4646 -0.3348 -0.1010 0.0886 0.0629 -0.0956 -0.2609 -0.2730 -0.2245 0.4361 0.0533 0.3907 0.0112 -0.2205 -0.2074 -0.2175 0.2865 -0.1134 -0.2420 0.2801 -0.2220 -0.1937 -0.1501 -0.1158 -0.2126 0.0823 0.0985 0.1033 0.0976 0.0890 0.0943 0.1020 0.0998 0.1308 0.1393 0.1350 0.1479 0.1617 0.1504 0.1503 0.1592 0.1643 0.1636 0.1682</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2879 1.2414 2.1580 2.0396 2.0765 3.1096 3.7325 3.8553 3.8819 3.9159 3.9142 3.9056 4.1483 4.2125 3.7550 3.7457 4.0175 3.9101 3.9722 3.7324 3.8998 3.9945 3.6673 3.9823 3.9373 3.8052 3.8490 3.8086 1.0097 1.0288 1.0004 1.0004 1.0064 1.0056 0.9999 1.0004 1.0197 1.0199 1.0280 1.0020 0.9881 1.0056 1.0037 0.9961 0.9903 0.9870 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2879 1.2414 2.1580 2.0396 2.0765 3.1096 3.7325 3.8553 3.8819 3.9159 3.9142 3.9056 4.1483 4.2125 3.7550 3.7457 4.0175 3.9101 3.9722 3.7324 3.8998 3.9945 3.6673 3.9823 3.9373 3.8052 3.8490 3.8086 1.0097 1.0288 1.0004 1.0004 1.0064 1.0056 0.9999 1.0004 1.0197 1.0199 1.0280 1.0020 0.9881 1.0056 1.0037 0.9961 0.9903 0.9870 0.9900</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">1.1937 1.1545 1.1433 0.8975 1.8621 0.9960 0.8891 3.0514 0.8954 0.8869 0.9487 0.9493 0.8924 1.0318 1.0001 1.0559 0.9987 0.9950 0.9895 0.9842 0.9892 0.9940 0.9863 1.8593 0.9485 0.9050 0.9025 0.9754 1.3459 1.3915 1.3726 0.9595 1.4163 0.9861 1.3556 1.4533 0.9829 0.9839 1.3950 1.3518 1.3968 0.9879 1.4215 0.9774 1.3526 0.9970 1.3803 0.9791 0.9995</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">-0.026505940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698232855541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.79279 -14.16298 -0.37019 -5.29947 5.11485 -0.18463 18.73081 -15.94808 2.78273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
