<?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="2.202189"
                        y3="0.039926"
                        z3="-1.532476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.218348"
                        y3="-0.127196"
                        z3="0.52499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.089041"
                        y3="-2.043543"
                        z3="-0.161969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.250581"
                        y3="-2.010278"
                        z3="2.062972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.529637"
                        y3="2.702673"
                        z3="-0.980916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.122537"
                        y3="-1.5217"
                        z3="-2.712624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.440076"
                        y3="-3.729125"
                        z3="0.170972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789124"
                        y3="-2.274774"
                        z3="0.058331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.218724"
                        y3="-2.738057"
                        z3="1.105294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.314138"
                        y3="-4.367196"
                        z3="-0.970655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409913"
                        y3="-4.683474"
                        z3="0.828431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.063531"
                        y3="-1.711649"
                        z3="0.516776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.607488"
                        y3="-2.249685"
                        z3="1.073249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.72427"
                        y3="-0.729012"
                        z3="-0.083567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.266723"
                        y3="-1.251368"
                        z3="-0.259522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.955988"
                        y3="0.196997"
                        z3="0.037677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.730792"
                        y3="-1.41631"
                        z3="-1.638401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.887556"
                        y3="0.805949"
                        z3="-0.613336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.68294"
                        y3="0.891372"
                        z3="0.991284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556589"
                        y3="2.11053"
                        z3="-0.297969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.344008"
                        y3="2.204991"
                        z3="1.290303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.278718"
                        y3="2.819981"
                        z3="0.654311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.624761"
                        y3="3.019905"
                        z3="-0.322931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.983237"
                        y3="2.468689"
                        z3="0.901474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.468721"
                        y3="3.91582"
                        z3="-0.968581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196979"
                        y3="2.826502"
                        z3="1.474004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.67822"
                        y3="4.257899"
                        z3="-0.38494"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.048821"
                        y3="3.719829"
                        z3="0.841046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.353559"
                        y3="-1.780982"
                        z3="-0.801827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.15114"
                        y3="-2.775337"
                        z3="2.123824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.396355"
                        y3="-4.848131"
                        z3="-1.645443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.892321"
                        y3="-3.661959"
                        z3="-1.562299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.992261"
                        y3="-5.140595"
                        z3="-0.604564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.887955"
                        y3="-5.587642"
                        z3="1.146526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.897678"
                        y3="-4.265163"
                        z3="1.708242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.188314"
                        y3="-4.981482"
                        z3="0.123735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.502783"
                        y3="-2.11098"
                        z3="1.423083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.057866"
                        y3="-1.620253"
                        z3="0.400693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.308754"
                        y3="0.276576"
                        z3="-1.361616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.506933"
                        y3="0.411642"
                        z3="1.503912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.910305"
                        y3="2.751256"
                        z3="2.032723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012049"
                        y3="3.842347"
                        z3="0.892068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.342711"
                        y3="1.758728"
                        z3="1.408977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179727"
                        y3="4.334932"
                        z3="-1.924746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.475845"
                        y3="2.393183"
                        z3="2.425927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.33249"
                        y3="4.954658"
                        z3="-0.893357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.992801"
                        y3="3.991231"
                        z3="1.295056"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2022,.0399,-1.5325;4.2183,-.1272,.525;-2.089,-2.0435,-.162;-2.2506,-2.0103,2.063;-.5296,2.7027,-.9809;-4.1225,-1.5217,-2.7126;.4401,-3.7291,.171;.7891,-2.2748,.0583;-.2187,-2.7381,1.1053;-.3141,-4.3672,-.9707;1.4099,-4.6835,.8284;2.0635,-1.7116,.5168;-1.6075,-2.2497,1.0732;2.7243,-.729,-.0836;-3.2667,-1.2514,-.2595;-2.956,.197,.0377;-3.7308,-1.4163,-1.6384;-1.8876,.8059,-.6133;-3.6829,.8914,.9913;-1.5566,2.1105,-.298;-3.344,2.205,1.2903;-2.2787,2.82,.6543;.6248,3.0199,-.3229;.9832,2.4687,.9015;1.4687,3.9158,-.9686;2.197,2.8265,1.474;2.6782,4.2579,-.3849;3.0488,3.7198,.841;.3536,-1.781,-.8018;.1511,-2.7753,2.1238;.3964,-4.8481,-1.6454;-.8923,-3.662,-1.5623;-.9923,-5.1406,-.6046;.888,-5.5876,1.1465;1.8977,-4.2652,1.7082;2.1883,-4.9815,.1237;2.5028,-2.111,1.4231;-4.0579,-1.6203,.4007;-1.3088,.2766,-1.3616;-4.5069,.4116,1.5039;-3.9103,2.7513,2.0327;-2.012,3.8423,.8921;.3427,1.7587,1.409;1.1797,4.3349,-1.9247;2.4758,2.3932,2.4259;3.3325,4.9547,-.8934;3.9928,3.9912,1.2951;</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">2957.0221435035 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">6.235e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.173 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="2.20218853"
                                 y3="0.03992601"
                                 z3="-1.53247623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.21834784"
                                 y3="-0.12719558"
                                 z3="0.52499043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08904086"
                                 y3="-2.04354258"
                                 z3="-0.1619693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25058108"
                                 y3="-2.0102785"
                                 z3="2.06297152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.52963667"
                                 y3="2.70267251"
                                 z3="-0.98091598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.122537"
                                 y3="-1.52170019"
                                 z3="-2.71262417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.44007628"
                                 y3="-3.7291245"
                                 z3="0.17097241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.78912413"
                                 y3="-2.27477375"
                                 z3="0.05833052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21872367"
                                 y3="-2.73805674"
                                 z3="1.10529422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31413836"
                                 y3="-4.36719559"
                                 z3="-0.9706549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40991282"
                                 y3="-4.68347426"
                                 z3="0.8284313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06353116"
                                 y3="-1.71164917"
                                 z3="0.51677599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60748815"
                                 y3="-2.24968531"
                                 z3="1.07324907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72427016"
                                 y3="-0.72901235"
                                 z3="-0.08356712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26672341"
                                 y3="-1.25136789"
                                 z3="-0.25952222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95598838"
                                 y3="0.1969968"
                                 z3="0.03767677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.73079174"
                                 y3="-1.41630977"
                                 z3="-1.63840103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8875565"
                                 y3="0.80594852"
                                 z3="-0.6133363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68294021"
                                 y3="0.89137209"
                                 z3="0.99128422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55658908"
                                 y3="2.11053034"
                                 z3="-0.29796881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34400839"
                                 y3="2.20499084"
                                 z3="1.29030301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27871764"
                                 y3="2.81998128"
                                 z3="0.65431142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62476109"
                                 y3="3.01990539"
                                 z3="-0.32293092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9832374"
                                 y3="2.46868891"
                                 z3="0.90147421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.46872147"
                                 y3="3.91582"
                                 z3="-0.96858059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.1969793"
                                 y3="2.82650161"
                                 z3="1.47400445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.67822042"
                                 y3="4.25789932"
                                 z3="-0.38494046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.0488207"
                                 y3="3.71982865"
                                 z3="0.84104613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.35355898"
                                 y3="-1.78098208"
                                 z3="-0.8018274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15114002"
                                 y3="-2.77533665"
                                 z3="2.12382382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39635516"
                                 y3="-4.84813132"
                                 z3="-1.64544295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89232089"
                                 y3="-3.6619591"
                                 z3="-1.56229925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.99226098"
                                 y3="-5.14059465"
                                 z3="-0.60456426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.88795548"
                                 y3="-5.58764151"
                                 z3="1.14652585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89767779"
                                 y3="-4.26516268"
                                 z3="1.70824208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18831385"
                                 y3="-4.981482"
                                 z3="0.12373497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50278309"
                                 y3="-2.11097984"
                                 z3="1.42308342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.05786606"
                                 y3="-1.62025342"
                                 z3="0.40069259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30875408"
                                 y3="0.2765758"
                                 z3="-1.3616159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50693252"
                                 y3="0.41164199"
                                 z3="1.50391201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91030469"
                                 y3="2.7512557"
                                 z3="2.03272276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01204925"
                                 y3="3.84234684"
                                 z3="0.89206802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34271127"
                                 y3="1.75872776"
                                 z3="1.40897716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17972745"
                                 y3="4.33493153"
                                 z3="-1.92474561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4758445"
                                 y3="2.39318313"
                                 z3="2.42592721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33249046"
                                 y3="4.95465839"
                                 z3="-0.89335663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.99280096"
                                 y3="3.9912311"
                                 z3="1.29505622">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2022,.0399,-1.5325;4.2183,-.1272,.525;-2.089,-2.0435,-.162;-2.2506,-2.0103,2.063;-.5296,2.7027,-.9809;-4.1225,-1.5217,-2.7126;.4401,-3.7291,.171;.7891,-2.2748,.0583;-.2187,-2.7381,1.1053;-.3141,-4.3672,-.9707;1.4099,-4.6835,.8284;2.0635,-1.7116,.5168;-1.6075,-2.2497,1.0732;2.7243,-.729,-.0836;-3.2667,-1.2514,-.2595;-2.956,.197,.0377;-3.7308,-1.4163,-1.6384;-1.8876,.8059,-.6133;-3.6829,.8914,.9913;-1.5566,2.1105,-.298;-3.344,2.205,1.2903;-2.2787,2.82,.6543;.6248,3.0199,-.3229;.9832,2.4687,.9015;1.4687,3.9158,-.9686;2.197,2.8265,1.474;2.6782,4.2579,-.3849;3.0488,3.7198,.841;.3536,-1.781,-.8018;.1511,-2.7753,2.1238;.3964,-4.8481,-1.6454;-.8923,-3.662,-1.5623;-.9923,-5.1406,-.6046;.888,-5.5876,1.1465;1.8977,-4.2652,1.7082;2.1883,-4.9815,.1237;2.5028,-2.111,1.4231;-4.0579,-1.6203,.4007;-1.3088,.2766,-1.3616;-4.5069,.4116,1.5039;-3.9103,2.7513,2.0327;-2.012,3.8423,.8921;.3427,1.7587,1.409;1.1797,4.3349,-1.9247;2.4758,2.3932,2.4259;3.3325,4.9547,-.8934;3.9928,3.9912,1.2951;</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 "1-OCTANOL"</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="2.202189"
                        y3="0.039926"
                        z3="-1.532476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.218348"
                        y3="-0.127196"
                        z3="0.52499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.089041"
                        y3="-2.043543"
                        z3="-0.161969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.250581"
                        y3="-2.010278"
                        z3="2.062972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.529637"
                        y3="2.702673"
                        z3="-0.980916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.122537"
                        y3="-1.5217"
                        z3="-2.712624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.440076"
                        y3="-3.729125"
                        z3="0.170972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789124"
                        y3="-2.274774"
                        z3="0.058331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.218724"
                        y3="-2.738057"
                        z3="1.105294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.314138"
                        y3="-4.367196"
                        z3="-0.970655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409913"
                        y3="-4.683474"
                        z3="0.828431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.063531"
                        y3="-1.711649"
                        z3="0.516776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.607488"
                        y3="-2.249685"
                        z3="1.073249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.72427"
                        y3="-0.729012"
                        z3="-0.083567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.266723"
                        y3="-1.251368"
                        z3="-0.259522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.955988"
                        y3="0.196997"
                        z3="0.037677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.730792"
                        y3="-1.41631"
                        z3="-1.638401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.887556"
                        y3="0.805949"
                        z3="-0.613336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.68294"
                        y3="0.891372"
                        z3="0.991284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556589"
                        y3="2.11053"
                        z3="-0.297969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.344008"
                        y3="2.204991"
                        z3="1.290303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.278718"
                        y3="2.819981"
                        z3="0.654311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.624761"
                        y3="3.019905"
                        z3="-0.322931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.983237"
                        y3="2.468689"
                        z3="0.901474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.468721"
                        y3="3.91582"
                        z3="-0.968581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196979"
                        y3="2.826502"
                        z3="1.474004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.67822"
                        y3="4.257899"
                        z3="-0.38494"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.048821"
                        y3="3.719829"
                        z3="0.841046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.353559"
                        y3="-1.780982"
                        z3="-0.801827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.15114"
                        y3="-2.775337"
                        z3="2.123824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.396355"
                        y3="-4.848131"
                        z3="-1.645443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.892321"
                        y3="-3.661959"
                        z3="-1.562299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.992261"
                        y3="-5.140595"
                        z3="-0.604564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.887955"
                        y3="-5.587642"
                        z3="1.146526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.897678"
                        y3="-4.265163"
                        z3="1.708242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.188314"
                        y3="-4.981482"
                        z3="0.123735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.502783"
                        y3="-2.11098"
                        z3="1.423083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.057866"
                        y3="-1.620253"
                        z3="0.400693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.308754"
                        y3="0.276576"
                        z3="-1.361616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.506933"
                        y3="0.411642"
                        z3="1.503912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.910305"
                        y3="2.751256"
                        z3="2.032723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012049"
                        y3="3.842347"
                        z3="0.892068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.342711"
                        y3="1.758728"
                        z3="1.408977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179727"
                        y3="4.334932"
                        z3="-1.924746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.475845"
                        y3="2.393183"
                        z3="2.425927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.33249"
                        y3="4.954658"
                        z3="-0.893357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.992801"
                        y3="3.991231"
                        z3="1.295056"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2022,.0399,-1.5325;4.2183,-.1272,.525;-2.089,-2.0435,-.162;-2.2506,-2.0103,2.063;-.5296,2.7027,-.9809;-4.1225,-1.5217,-2.7126;.4401,-3.7291,.171;.7891,-2.2748,.0583;-.2187,-2.7381,1.1053;-.3141,-4.3672,-.9707;1.4099,-4.6835,.8284;2.0635,-1.7116,.5168;-1.6075,-2.2497,1.0732;2.7243,-.729,-.0836;-3.2667,-1.2514,-.2595;-2.956,.197,.0377;-3.7308,-1.4163,-1.6384;-1.8876,.8059,-.6133;-3.6829,.8914,.9913;-1.5566,2.1105,-.298;-3.344,2.205,1.2903;-2.2787,2.82,.6543;.6248,3.0199,-.3229;.9832,2.4687,.9015;1.4687,3.9158,-.9686;2.197,2.8265,1.474;2.6782,4.2579,-.3849;3.0488,3.7198,.841;.3536,-1.781,-.8018;.1511,-2.7753,2.1238;.3964,-4.8481,-1.6454;-.8923,-3.662,-1.5623;-.9923,-5.1406,-.6046;.888,-5.5876,1.1465;1.8977,-4.2652,1.7082;2.1883,-4.9815,.1237;2.5028,-2.111,1.4231;-4.0579,-1.6203,.4007;-1.3088,.2766,-1.3616;-4.5069,.4116,1.5039;-3.9103,2.7513,2.0327;-2.012,3.8423,.8921;.3427,1.7587,1.409;1.1797,4.3349,-1.9247;2.4758,2.3932,2.4259;3.3325,4.9547,-.8934;3.9928,3.9912,1.2951;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.7309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68239066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2957.02214350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5007.70453416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8689.58033725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3681.87580309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03248356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15372027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47132961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000078216012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000078216012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000156432025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865563684720</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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15.4330 15.5565 15.5943 15.6853 15.8088 15.9002 15.9598 16.0729 16.1370 16.2299 16.2650 16.3967 16.5255 16.6197 16.7325 16.8694 16.9340 17.0183 17.1743 17.2212 17.3650 17.3916 17.6024 17.6550 17.7916 17.8931 17.9843 18.1154 18.3022 18.3934 18.7156 18.8388 18.9707 19.0858 19.2000 19.3426 19.4542 19.6555 19.8105 19.9190 20.0113 20.1173 20.2654 20.3811 20.5249 20.6106 20.7605 20.9145 21.0688 21.1319 21.2687 21.4212 21.4510 21.6732 21.7315 21.9146 21.9953 22.1097 22.2617 22.2944 22.4364 22.6123 22.7551 22.9840 23.0273 23.1591 23.3042 23.5783 23.6219 23.7245 23.8375 23.9757 24.1440 24.1988 24.3336 24.5284 24.6315 24.8179 24.8967 24.9932 25.0667 25.2418 25.5494 25.6378 25.6972 26.0010 26.0576 26.2363 26.4002 26.5622 26.6436 26.9062 27.0641 27.1154 27.3073 27.4836 27.7970 27.9337 28.0116 28.2102 28.2456 28.4284 28.5692 28.7792 28.9266 28.9586 29.0792 29.2812 29.3952 29.4938 29.5843 29.9104 30.0240 30.1592 30.2196 30.2815 30.3959 30.6530 30.7975 30.9109 31.0890 31.3120 31.4330 31.5125 31.7611 31.8188 32.0572 32.1010 32.1639 32.4101 32.5441 32.6950 32.8347 32.8486 33.0260 33.0979 33.2014 33.3639 33.4346 33.5015 33.6760 33.7913 33.9330 34.2903 34.3680 34.4642 34.6414 34.7318 34.7356 34.9762 35.0450 35.1282 35.3934 35.6363 35.7543 35.8348 36.0422 36.1986 36.3020 36.4866 36.6316 36.7161 36.8079 36.8831 37.0147 37.2131 37.2337 37.4127 37.5521 37.5700 37.7474 37.9799 38.0166 38.2572 38.3984 38.4489 38.5768 38.6342 38.7319 38.8897 38.9488 39.0501 39.2095 39.2332 39.5227 39.7602 39.7999 39.9015 40.1036 40.1713 40.2689 40.5174 40.5716 40.8153 40.9440 41.2168 41.4078 41.6651 41.7293 41.8465 42.1415 42.2754 42.3108 42.4722 42.6462 42.7365 42.8933 42.9843 43.1027 43.1575 43.2516 43.3527 43.5146 43.6911 43.7868 43.9403 43.9843 44.1876 44.3066 44.4784 44.5911 44.7241 44.8619 45.1361 45.1926 45.2627 45.4687 45.6071 45.7643 45.9391 46.0513 46.0862 46.2283 46.4703 46.6482 46.7352 47.0410 47.1816 47.3505 47.4830 47.8136 47.8652 48.0052 48.1186 48.2322 48.5424 48.6137 48.7037 48.9477 49.0021 49.1069 49.2781 49.4283 49.5763 49.7954 49.9953 50.1367 50.2386 50.7233 50.7388 51.0492 51.2648 51.4644 51.6397 51.7548 51.7636 52.1275 52.1865 52.2485 52.3124 52.8103 52.8912 52.9824 53.1412 53.2254 53.3524 53.7344 54.1156 54.2034 54.3863 54.4680 54.8640 55.0365 55.1513 55.2680 55.5493 55.6427 55.8523 55.9616 56.1196 56.3843 56.5308 56.6175 56.7836 57.0923 57.3424 57.5385 57.6670 57.7376 57.8391 58.0508 58.2938 58.3849 58.5236 58.5901 58.7750 59.1836 59.2294 59.3058 59.5985 59.6649 59.7632 60.0970 60.4469 60.5725 60.6481 60.8099 61.0750 61.2676 61.2837 61.4594 61.7089 62.0107 62.4480 62.6570 62.7372 63.1490 63.3909 63.7434 63.8768 63.9333 64.0718 64.2728 64.5630 64.6204 64.8846 65.1337 65.2063 65.3768 65.5929 65.8675 66.0147 66.2302 66.3123 66.4267 66.7032 66.7784 66.8114 66.9735 67.1612 67.3361 67.4916 67.5872 67.6418 67.9446 68.0434 68.3172 68.5123 68.7213 69.0878 69.1648 69.4849 69.5378 69.9764 70.0452 70.6439 70.7930 71.0502 71.2357 71.7447 71.9323 72.3686 72.4249 72.8462 72.8966 73.2285 73.4735 73.6088 73.7083 74.0816 74.3460 74.5030 74.7477 74.8618 75.0687 75.2436 75.3314 75.5983 75.9884 76.0892 76.2114 76.4041 76.4629 76.7584 76.9322 77.0235 77.1454 77.3359 77.4767 77.6803 77.8447 78.1722 78.1974 78.2657 78.4042 78.4323 78.5943 78.7484 78.9086 79.0417 79.2348 79.3025 79.4019 79.6550 79.8914 80.0692 80.2354 80.3584 80.5006 80.5648 80.7854 80.8728 80.8953 81.1106 81.4623 81.4817 81.6581 81.8186 81.8826 82.1043 82.2435 82.3472 82.4283 82.6094 82.7447 82.8770 83.0235 83.1148 83.1807 83.4077 83.4677 83.7143 83.9157 84.0529 84.1054 84.3654 84.6426 84.6690 84.8199 84.9469 85.0708 85.1846 85.4490 85.5385 85.7099 85.7880 85.9063 85.9361 86.0197 86.0838 86.1618 86.3761 86.4690 86.5269 86.5930 86.8373 86.8546 86.9396 87.2177 87.3880 87.4328 87.7235 87.7566 88.1321 88.1599 88.2449 88.3774 88.5536 88.7363 88.8077 88.9277 88.9944 89.1316 89.2170 89.3285 89.4734 89.7566 89.7991 89.9135 90.0234 90.1206 90.2832 90.4315 90.5886 90.8185 90.9015 90.9809 91.0330 91.1687 91.2652 91.5029 91.5774 91.5995 91.7847 92.2232 92.2498 92.3798 92.4330 92.6848 92.8112 92.9081 93.0112 93.1356 93.1586 93.3201 93.3437 93.4002 93.6557 93.7204 93.8239 93.9727 94.0646 94.1707 94.2362 94.3847 94.5251 94.6201 94.7876 94.8610 95.0116 95.1286 95.2850 95.4114 95.6777 95.7687 95.9409 96.0898 96.2206 96.3686 96.4212 96.5508 96.8275 96.9186 97.2247 97.2677 97.5758 97.6966 97.8392 97.8451 97.9790 98.2060 98.4206 98.5753 98.7060 98.8180 99.0657 99.0839 99.2558 99.2818 99.5148 99.6453 99.6662 99.9680 100.0662 100.3482 100.4028 100.5821 100.9654 101.0188 101.1726 101.2851 101.5396 101.6158 101.8458 102.0735 102.2404 102.4013 102.7085 102.9731 103.0246 103.2798 103.5151 103.6148 103.7216 104.0106 104.1149 104.4759 104.8724 104.9434 105.1416 105.2148 105.2963 105.5548 105.5769 105.6294 105.9001 105.9657 106.0988 106.2331 106.3416 106.5116 106.8445 106.8827 107.1156 107.2530 107.4823 107.4923 107.6809 107.7560 107.8800 108.0310 108.5283 108.6596 108.7261 108.8664 109.0367 109.2695 109.4654 109.6197 109.8534 109.8953 110.0957 110.1371 110.2578 110.4006 110.4662 110.5818 110.8184 110.9370 111.1127 111.3850 111.4887 111.6537 111.8204 111.9116 112.1131 112.2936 112.3941 112.8036 113.0443 113.2032 113.3967 113.4347 113.6200 113.9328 114.1105 114.3388 114.5525 114.7344 114.7879 115.0894 115.2420 115.3132 115.4614 115.6318 115.9119 115.9655 116.1014 116.3289 116.6355 116.7905 116.9181 117.1051 117.1776 117.2639 117.3400 117.3804 117.6225 117.6556 117.8624 117.9958 118.1284 118.3162 118.3815 118.4726 118.5038 118.7702 118.8943 118.9915 119.1365 119.2521 119.4944 119.6184 119.7631 120.0421 120.3385 120.4715 120.6215 120.7004 120.8716 121.2376 121.4767 121.5133 121.6615 121.9048 122.1716 122.3640 122.4601 122.8785 123.1234 123.2785 123.3283 123.4445 124.0216 124.0902 124.3708 124.5310 125.0259 125.2933 125.7405 125.8060 126.1975 126.4541 126.5058 126.5703 127.0118 127.1287 127.4222 127.6487 127.8231 128.2175 128.7214 128.7964 128.9908 129.3208 129.4503 129.5109 129.9397 130.0485 130.0925 130.3602 130.5440 130.6796 130.9484 131.1027 131.2976 131.4234 131.6140 131.6404 132.0307 132.1814 132.3832 132.7211 133.0683 133.1816 133.3120 133.4186 133.5656 133.9027 134.1932 134.7165 134.9857 135.2918 135.5430 135.7224 136.1010 136.2970 136.5698 136.8420 137.3536 137.8315 137.9884 138.2481 138.4954 138.5879 138.7885 138.8550 139.2846 139.6363 139.8528 140.2702 140.6569 141.1192 141.3103 141.3893 141.9647 142.2136 142.3222 142.7638 143.2354 143.6132 143.9473 144.0233 144.4796 144.6931 144.7192 144.8942 145.0409 145.3160 145.5025 145.8212 145.8824 146.0683 146.5563 146.8216 147.0200 147.4713 147.6686 147.7459 148.2002 148.2373 148.3823 148.7891 148.9586 149.5647 149.7831 149.9552 150.0703 150.1289 150.5734 150.9008 151.0639 151.4966 151.7455 152.3373 152.8147 153.1431 153.4016 153.4790 154.4823 154.6291 154.8111 155.0295 155.4775 156.1000 156.4426 156.5531 157.1111 157.3687 157.4890 157.9319 158.0552 158.7281 159.3029 159.4631 159.8081 159.9414 160.1398 160.7886 161.0495 161.4903 161.6978 162.7877 163.2772 163.9147 163.9956 165.3100 166.2031 166.4939 168.0192 169.3278 170.1970 171.2626 172.0173 172.4141 173.2336 175.4780 175.8722 177.4051 178.3497 178.7589 181.6968 181.7902 184.6698 187.0631 187.6222 188.0067 188.2653 190.1536 191.3881 193.0397 193.8094 196.1978 196.6267 198.9453 201.1975 205.9786 206.9964 207.1278 221.8446 222.3832 222.9191 223.6745 224.0997 224.2319 226.0599 226.4799 228.5166 230.1379 295.8137 296.7014 297.5956 298.0464 308.8547 314.2901 609.9813 620.1041 622.2064 625.6227 629.7217 631.3293 631.6510 632.2863 634.0387 634.4577 635.5639 636.0638 636.7154 636.9993 637.3821 640.6151 642.6324 643.5118 647.0589 650.5775 657.3556 658.3225 705.1252 710.7452 877.2065 1198.9388 1212.3349 1215.7217</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">-0.059762 -0.062845 -0.280861 -0.430593 -0.321681 -0.083766 0.089733 0.033464 -0.054196 -0.257632 -0.272946 -0.216170 0.367048 0.074089 0.392556 -0.006007 -0.234780 -0.194664 -0.164861 0.192742 -0.128698 -0.148167 0.267093 -0.153414 -0.234866 -0.204174 -0.127967 -0.172809 0.084553 0.095466 0.095552 0.092558 0.100572 0.099874 0.091775 0.101897 0.127692 0.140918 0.139555 0.146451 0.160536 0.158033 0.146618 0.143648 0.155081 0.156853 0.156502</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">17.0598 17.0628 8.2809 8.4306 8.3217 7.0838 5.9103 5.9665 6.0542 6.2576 6.2729 6.2162 5.6330 5.9259 5.6074 6.0060 6.2348 6.1947 6.1649 5.8073 6.1287 6.1482 5.7329 6.1534 6.2349 6.2042 6.1280 6.1728 0.9154 0.9045 0.9044 0.9074 0.8994 0.9001 0.9082 0.8981 0.8723 0.8591 0.8604 0.8535 0.8395 0.8420 0.8534 0.8564 0.8449 0.8431 0.8435</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">-0.0598 -0.0628 -0.2809 -0.4306 -0.3217 -0.0838 0.0897 0.0335 -0.0542 -0.2576 -0.2729 -0.2162 0.3670 0.0741 0.3926 -0.0060 -0.2348 -0.1947 -0.1649 0.1927 -0.1287 -0.1482 0.2671 -0.1534 -0.2349 -0.2042 -0.1280 -0.1728 0.0846 0.0955 0.0956 0.0926 0.1006 0.0999 0.0918 0.1019 0.1277 0.1409 0.1396 0.1465 0.1605 0.1580 0.1466 0.1436 0.1551 0.1569 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2655 1.2382 2.1179 2.0786 2.0628 3.1076 3.7542 3.8477 3.8311 3.9020 3.9202 3.9268 4.2123 4.1754 3.7718 3.6313 4.0714 4.0219 3.9533 3.8260 3.8888 3.9552 3.6568 3.7790 3.9806 3.8950 3.9107 3.8733 1.0276 1.0288 1.0001 1.0119 1.0007 1.0010 1.0054 1.0003 1.0219 1.0142 1.0218 1.0025 0.9895 0.9948 1.0058 1.0091 0.9955 0.9885 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2655 1.2382 2.1179 2.0786 2.0628 3.1076 3.7542 3.8477 3.8311 3.9020 3.9202 3.9268 4.2123 4.1754 3.7718 3.6313 4.0714 4.0219 3.9533 3.8260 3.8888 3.9552 3.6568 3.7790 3.9806 3.8950 3.9107 3.8733 1.0276 1.0288 1.0001 1.0119 1.0007 1.0010 1.0054 1.0003 1.0219 1.0142 1.0218 1.0025 0.9895 0.9948 1.0058 1.0091 0.9955 0.9885 0.9896</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">1.1506 1.1214 1.1348 0.8862 1.9194 0.9001 0.9655 3.0504 0.8995 0.9047 0.9420 0.9507 0.8624 1.0284 1.0030 1.0428 1.0033 0.9885 0.9875 0.9938 0.9875 0.9875 0.9956 1.8687 0.9498 0.8949 0.9396 0.9823 1.3432 1.3692 1.4511 0.9637 1.4213 0.9862 1.3904 1.4175 0.9776 0.9732 1.3029 1.3588 1.3734 0.9891 1.4537 0.9891 1.4117 0.9932 1.3956 0.9815 0.9882</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">-0.029616601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712007257956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.43512 8.13700 0.70188 -10.89236 10.25393 -0.63843 8.50629 -6.81499 1.69130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
