<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.401804"
                        y3="2.679599"
                        z3="-2.858522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.053244"
                        y3="3.819414"
                        z3="-2.711129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.072558"
                        y3="1.057265"
                        z3="0.207953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899809"
                        y3="3.023675"
                        z3="-0.440535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.095068"
                        y3="-3.852055"
                        z3="0.308584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.659373"
                        y3="0.428709"
                        z3="-2.716993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.59627"
                        y3="4.101606"
                        z3="1.205397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.817216"
                        y3="4.189851"
                        z3="-0.263227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.365784"
                        y3="2.873417"
                        z3="0.332434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.569525"
                        y3="4.838495"
                        z3="1.814415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.79463"
                        y3="4.011631"
                        z3="2.118221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.16709"
                        y3="4.289035"
                        z3="-0.860295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.977322"
                        y3="2.381291"
                        z3="-0.006828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.499134"
                        y3="3.677755"
                        z3="-1.988336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.305627"
                        y3="0.440998"
                        z3="-0.123205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288974"
                        y3="-0.981999"
                        z3="0.375962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.489247"
                        y3="0.4554"
                        z3="-1.581203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.180882"
                        y3="-1.789439"
                        z3="0.153475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.403807"
                        y3="-1.479427"
                        z3="1.035309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.197769"
                        y3="-3.105193"
                        z3="0.592842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.410506"
                        y3="-2.800729"
                        z3="1.457846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.317033"
                        y3="-3.621836"
                        z3="1.238342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240856"
                        y3="-4.917323"
                        z3="1.103897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.33931"
                        y3="-4.791751"
                        z3="2.484157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.538946"
                        y3="-6.116879"
                        z3="0.476046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.724948"
                        y3="-5.890599"
                        z3="3.237271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.936539"
                        y3="-7.204897"
                        z3="1.241175"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.023117"
                        y3="-7.099678"
                        z3="2.622049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.043466"
                        y3="4.713842"
                        z3="-0.819238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117486"
                        y3="2.098315"
                        z3="0.430411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.25194"
                        y3="5.836857"
                        z3="2.120507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.406404"
                        y3="4.960039"
                        z3="1.130123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.931898"
                        y3="4.321364"
                        z3="2.704759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.168588"
                        y3="5.009313"
                        z3="2.357008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.523962"
                        y3="3.527019"
                        z3="3.057741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.616739"
                        y3="3.443441"
                        z3="1.68159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91228"
                        y3="4.910858"
                        z3="-0.377205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.14777"
                        y3="0.978265"
                        z3="0.323126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.305209"
                        y3="-1.413465"
                        z3="-0.362376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261797"
                        y3="-0.844163"
                        z3="1.214533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.27964"
                        y3="-3.199705"
                        z3="1.963849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.34529"
                        y3="-4.652676"
                        z3="1.566598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.118901"
                        y3="-3.849337"
                        z3="2.970588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.464911"
                        y3="-6.195914"
                        z3="-0.601389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.797449"
                        y3="-5.795875"
                        z3="4.313064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.171817"
                        y3="-8.140834"
                        z3="0.751053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.325554"
                        y3="-7.952189"
                        z3="3.215787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4018,2.6796,-2.8585;-4.0532,3.8194,-2.7111;1.0726,1.0573,.208;1.8998,3.0237,-.4405;.0951,-3.8521,.3086;2.6594,.4287,-2.717;-.5963,4.1016,1.2054;-.8172,4.1899,-.2632;-.3658,2.8734,.3324;.5695,4.8385,1.8144;-1.7946,4.0116,2.1182;-2.1671,4.289,-.8603;.9773,2.3813,-.0068;-2.4991,3.6778,-1.9883;2.3056,.441,-.1232;2.289,-.982,.376;2.4892,.4554,-1.5812;1.1809,-1.7894,.1535;3.4038,-1.4794,1.0353;1.1978,-3.1052,.5928;3.4105,-2.8007,1.4578;2.317,-3.6218,1.2383;-.2409,-4.9173,1.1039;-.3393,-4.7918,2.4842;-.5389,-6.1169,.476;-.7249,-5.8906,3.2373;-.9365,-7.2049,1.2412;-1.0231,-7.0997,2.622;-.0435,4.7138,-.8192;-1.1175,2.0983,.4304;.2519,5.8369,2.1205;1.4064,4.96,1.1301;.9319,4.3214,2.7048;-2.1686,5.0093,2.357;-1.524,3.527,3.0577;-2.6167,3.4434,1.6816;-2.9123,4.9109,-.3772;3.1478,.9783,.3231;.3052,-1.4135,-.3624;4.2618,-.8442,1.2145;4.2796,-3.1997,1.9638;2.3453,-4.6527,1.5666;-.1189,-3.8493,2.9706;-.4649,-6.1959,-.6014;-.7974,-5.7959,4.3131;-1.1718,-8.1408,.7511;-1.3256,-7.9522,3.2158;</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">2700.2811550660 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.4018039"
                                 y3="2.67959863"
                                 z3="-2.85852225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.0532438"
                                 y3="3.81941352"
                                 z3="-2.71112883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07255817"
                                 y3="1.05726536"
                                 z3="0.20795316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89980899"
                                 y3="3.02367513"
                                 z3="-0.44053513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.09506836"
                                 y3="-3.85205537"
                                 z3="0.30858351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.6593728"
                                 y3="0.42870937"
                                 z3="-2.71699322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.59627026"
                                 y3="4.10160614"
                                 z3="1.20539663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81721631"
                                 y3="4.18985073"
                                 z3="-0.26322676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36578361"
                                 y3="2.87341662"
                                 z3="0.33243442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.56952532"
                                 y3="4.8384946"
                                 z3="1.81441483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79462974"
                                 y3="4.01163052"
                                 z3="2.11822115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.16709013"
                                 y3="4.289035"
                                 z3="-0.86029506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97732198"
                                 y3="2.38129144"
                                 z3="-0.00682766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49913409"
                                 y3="3.67775501"
                                 z3="-1.98833557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30562711"
                                 y3="0.44099814"
                                 z3="-0.12320453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28897422"
                                 y3="-0.98199948"
                                 z3="0.37596207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48924696"
                                 y3="0.4554003"
                                 z3="-1.58120287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18088213"
                                 y3="-1.78943874"
                                 z3="0.15347541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.40380691"
                                 y3="-1.47942651"
                                 z3="1.03530943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19776905"
                                 y3="-3.10519267"
                                 z3="0.59284176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41050561"
                                 y3="-2.80072853"
                                 z3="1.45784598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31703278"
                                 y3="-3.62183591"
                                 z3="1.23834208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24085595"
                                 y3="-4.9173228"
                                 z3="1.10389699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.33930994"
                                 y3="-4.79175054"
                                 z3="2.48415681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.53894602"
                                 y3="-6.1168793"
                                 z3="0.47604588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.7249482"
                                 y3="-5.89059872"
                                 z3="3.23727129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.93653874"
                                 y3="-7.20489748"
                                 z3="1.24117535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.02311694"
                                 y3="-7.09967789"
                                 z3="2.62204948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04346645"
                                 y3="4.71384232"
                                 z3="-0.81923805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11748599"
                                 y3="2.09831469"
                                 z3="0.43041142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.2519398"
                                 y3="5.83685702"
                                 z3="2.12050712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4064038"
                                 y3="4.96003862"
                                 z3="1.13012326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93189787"
                                 y3="4.32136417"
                                 z3="2.7047591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.16858795"
                                 y3="5.00931333"
                                 z3="2.35700767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52396168"
                                 y3="3.52701879"
                                 z3="3.05774145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61673852"
                                 y3="3.44344097"
                                 z3="1.68159027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91228005"
                                 y3="4.91085776"
                                 z3="-0.37720536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14776982"
                                 y3="0.97826473"
                                 z3="0.3231262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30520903"
                                 y3="-1.41346521"
                                 z3="-0.36237631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26179732"
                                 y3="-0.84416296"
                                 z3="1.21453317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27963992"
                                 y3="-3.19970457"
                                 z3="1.96384901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34529015"
                                 y3="-4.65267594"
                                 z3="1.56659793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11890056"
                                 y3="-3.84933689"
                                 z3="2.97058775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46491057"
                                 y3="-6.19591398"
                                 z3="-0.6013894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.79744898"
                                 y3="-5.79587497"
                                 z3="4.313064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.17181676"
                                 y3="-8.14083359"
                                 z3="0.75105285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32555417"
                                 y3="-7.95218892"
                                 z3="3.21578683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4018,2.6796,-2.8585;-4.0532,3.8194,-2.7111;1.0726,1.0573,.208;1.8998,3.0237,-.4405;.0951,-3.8521,.3086;2.6594,.4287,-2.717;-.5963,4.1016,1.2054;-.8172,4.1899,-.2632;-.3658,2.8734,.3324;.5695,4.8385,1.8144;-1.7946,4.0116,2.1182;-2.1671,4.289,-.8603;.9773,2.3813,-.0068;-2.4991,3.6778,-1.9883;2.3056,.441,-.1232;2.289,-.982,.376;2.4892,.4554,-1.5812;1.1809,-1.7894,.1535;3.4038,-1.4794,1.0353;1.1978,-3.1052,.5928;3.4105,-2.8007,1.4578;2.317,-3.6218,1.2383;-.2409,-4.9173,1.1039;-.3393,-4.7918,2.4842;-.5389,-6.1169,.476;-.7249,-5.8906,3.2373;-.9365,-7.2049,1.2412;-1.0231,-7.0997,2.622;-.0435,4.7138,-.8192;-1.1175,2.0983,.4304;.2519,5.8369,2.1205;1.4064,4.96,1.1301;.9319,4.3214,2.7048;-2.1686,5.0093,2.357;-1.524,3.527,3.0577;-2.6167,3.4434,1.6816;-2.9123,4.9109,-.3772;3.1478,.9783,.3231;.3052,-1.4135,-.3624;4.2618,-.8442,1.2145;4.2796,-3.1997,1.9638;2.3453,-4.6527,1.5666;-.1189,-3.8493,2.9706;-.4649,-6.1959,-.6014;-.7974,-5.7959,4.3131;-1.1718,-8.1408,.7511;-1.3256,-7.9522,3.2158;</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="-1.401804"
                        y3="2.679599"
                        z3="-2.858522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.053244"
                        y3="3.819414"
                        z3="-2.711129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.072558"
                        y3="1.057265"
                        z3="0.207953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899809"
                        y3="3.023675"
                        z3="-0.440535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.095068"
                        y3="-3.852055"
                        z3="0.308584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.659373"
                        y3="0.428709"
                        z3="-2.716993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.59627"
                        y3="4.101606"
                        z3="1.205397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.817216"
                        y3="4.189851"
                        z3="-0.263227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.365784"
                        y3="2.873417"
                        z3="0.332434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.569525"
                        y3="4.838495"
                        z3="1.814415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.79463"
                        y3="4.011631"
                        z3="2.118221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.16709"
                        y3="4.289035"
                        z3="-0.860295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.977322"
                        y3="2.381291"
                        z3="-0.006828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.499134"
                        y3="3.677755"
                        z3="-1.988336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.305627"
                        y3="0.440998"
                        z3="-0.123205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288974"
                        y3="-0.981999"
                        z3="0.375962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.489247"
                        y3="0.4554"
                        z3="-1.581203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.180882"
                        y3="-1.789439"
                        z3="0.153475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.403807"
                        y3="-1.479427"
                        z3="1.035309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.197769"
                        y3="-3.105193"
                        z3="0.592842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.410506"
                        y3="-2.800729"
                        z3="1.457846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.317033"
                        y3="-3.621836"
                        z3="1.238342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240856"
                        y3="-4.917323"
                        z3="1.103897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.33931"
                        y3="-4.791751"
                        z3="2.484157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.538946"
                        y3="-6.116879"
                        z3="0.476046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.724948"
                        y3="-5.890599"
                        z3="3.237271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.936539"
                        y3="-7.204897"
                        z3="1.241175"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.023117"
                        y3="-7.099678"
                        z3="2.622049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.043466"
                        y3="4.713842"
                        z3="-0.819238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117486"
                        y3="2.098315"
                        z3="0.430411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.25194"
                        y3="5.836857"
                        z3="2.120507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.406404"
                        y3="4.960039"
                        z3="1.130123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.931898"
                        y3="4.321364"
                        z3="2.704759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.168588"
                        y3="5.009313"
                        z3="2.357008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.523962"
                        y3="3.527019"
                        z3="3.057741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.616739"
                        y3="3.443441"
                        z3="1.68159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91228"
                        y3="4.910858"
                        z3="-0.377205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.14777"
                        y3="0.978265"
                        z3="0.323126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.305209"
                        y3="-1.413465"
                        z3="-0.362376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261797"
                        y3="-0.844163"
                        z3="1.214533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.27964"
                        y3="-3.199705"
                        z3="1.963849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.34529"
                        y3="-4.652676"
                        z3="1.566598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.118901"
                        y3="-3.849337"
                        z3="2.970588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.464911"
                        y3="-6.195914"
                        z3="-0.601389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.797449"
                        y3="-5.795875"
                        z3="4.313064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.171817"
                        y3="-8.140834"
                        z3="0.751053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.325554"
                        y3="-7.952189"
                        z3="3.215787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4018,2.6796,-2.8585;-4.0532,3.8194,-2.7111;1.0726,1.0573,.208;1.8998,3.0237,-.4405;.0951,-3.8521,.3086;2.6594,.4287,-2.717;-.5963,4.1016,1.2054;-.8172,4.1899,-.2632;-.3658,2.8734,.3324;.5695,4.8385,1.8144;-1.7946,4.0116,2.1182;-2.1671,4.289,-.8603;.9773,2.3813,-.0068;-2.4991,3.6778,-1.9883;2.3056,.441,-.1232;2.289,-.982,.376;2.4892,.4554,-1.5812;1.1809,-1.7894,.1535;3.4038,-1.4794,1.0353;1.1978,-3.1052,.5928;3.4105,-2.8007,1.4578;2.317,-3.6218,1.2383;-.2409,-4.9173,1.1039;-.3393,-4.7918,2.4842;-.5389,-6.1169,.476;-.7249,-5.8906,3.2373;-.9365,-7.2049,1.2412;-1.0231,-7.0997,2.622;-.0435,4.7138,-.8192;-1.1175,2.0983,.4304;.2519,5.8369,2.1205;1.4064,4.96,1.1301;.9319,4.3214,2.7048;-2.1686,5.0093,2.357;-1.524,3.527,3.0577;-2.6167,3.4434,1.6816;-2.9123,4.9109,-.3772;3.1478,.9783,.3231;.3052,-1.4135,-.3624;4.2618,-.8442,1.2145;4.2796,-3.1997,1.9638;2.3453,-4.6527,1.5666;-.1189,-3.8493,2.9706;-.4649,-6.1959,-.6014;-.7974,-5.7959,4.3131;-1.1718,-8.1408,.7511;-1.3256,-7.9522,3.2158;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.4706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.6114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68520829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2700.28115507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4750.96636336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8176.58064797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3425.61428461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03262688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16443139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47922310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000054109070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000054109070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000108218141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863876223474</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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15.0998 15.1580 15.2363 15.2878 15.4343 15.5380 15.6823 15.7627 15.8367 15.9211 15.9764 16.0428 16.1257 16.1696 16.1835 16.3472 16.5005 16.6167 16.7491 16.8649 16.9125 17.0873 17.1293 17.2802 17.3521 17.4667 17.5831 17.8633 17.9363 18.2016 18.2618 18.4132 18.6422 18.6863 18.8441 19.0235 19.1409 19.3257 19.4732 19.5922 19.7326 19.8928 19.9512 20.0025 20.2071 20.2472 20.4295 20.5266 20.7193 20.8000 20.8202 20.9568 21.0607 21.2137 21.3347 21.3723 21.4659 21.6416 21.7421 21.7913 21.9465 22.2836 22.4081 22.5522 22.6901 22.8724 23.0775 23.1778 23.2911 23.4551 23.5576 23.7410 23.8805 23.9081 24.1166 24.1731 24.4155 24.6789 24.7388 24.8431 24.9074 25.0845 25.1517 25.4129 25.5125 25.7595 25.8527 26.2805 26.3453 26.3937 26.6248 26.8504 26.9292 27.0011 27.1464 27.2862 27.4670 27.5780 27.7628 27.8511 27.9597 28.1241 28.1918 28.2716 28.4268 28.7510 28.7926 29.0073 29.0482 29.2505 29.3630 29.4577 29.5105 29.6141 29.6847 29.8549 29.9074 29.9739 30.0455 30.3214 30.4617 30.6070 30.7423 30.9459 31.2719 31.4033 31.4584 31.5387 31.6685 31.8781 32.0592 32.1243 32.1437 32.4763 32.5371 32.6880 32.7972 32.8368 33.0878 33.2055 33.3375 33.4691 33.6267 33.7261 33.9257 34.0656 34.0729 34.2764 34.4662 34.5886 34.6539 34.7891 35.1331 35.2999 35.3217 35.3572 35.4210 35.6428 35.7431 35.9972 36.2596 36.3944 36.4595 36.6969 36.8357 36.9009 37.0404 37.0997 37.3360 37.5149 37.6424 37.7825 37.8319 37.8732 38.0320 38.2008 38.3512 38.5169 38.5433 38.6433 38.8655 38.9624 39.0535 39.1116 39.2211 39.3378 39.4348 39.5629 39.6564 39.6965 40.0440 40.2885 40.3310 40.4422 40.6228 40.6755 40.8562 41.1902 41.3256 41.5514 41.7066 41.8772 41.9635 42.1460 42.2964 42.3615 42.5742 42.6364 42.9180 42.9521 43.0213 43.0690 43.1047 43.3703 43.5649 43.6042 43.8322 43.9024 43.9789 44.1216 44.1870 44.2948 44.4357 44.6522 44.6958 44.7808 44.9137 45.0762 45.2677 45.4906 45.5902 45.8687 45.9307 46.1174 46.2485 46.3804 46.7360 46.7960 46.9803 47.0469 47.2796 47.3104 47.3918 47.5217 47.6372 47.8581 47.9400 48.1993 48.3447 48.5988 48.7971 48.9628 49.2612 49.3078 49.6006 49.7123 49.9257 50.2838 50.3806 50.4459 50.6330 50.7388 50.8659 50.9816 51.0197 51.3559 51.6065 51.6804 51.9188 52.0099 52.0880 52.1336 52.3606 52.4733 52.6307 52.8199 52.8892 52.9380 53.1321 53.3934 53.8119 54.0039 54.2682 54.6130 54.7897 54.9952 55.0527 55.2107 55.3993 55.5468 55.7187 55.8305 55.9755 56.3732 56.7105 56.7663 57.0295 57.1189 57.1727 57.2989 57.5963 57.6881 58.0043 58.1078 58.1435 58.5594 58.7697 59.0544 59.1025 59.2052 59.3843 59.5972 59.6881 59.8280 59.9906 60.0762 60.2845 60.5049 60.6342 60.8961 61.1468 61.6920 61.7658 61.8851 62.3476 62.4625 62.7614 62.9079 62.9999 63.3310 63.4036 63.6389 63.7238 63.8747 64.0832 64.3506 64.4647 64.6153 64.7314 64.8569 65.1927 65.2721 65.4810 65.5747 65.9969 66.1885 66.2651 66.5250 66.7320 66.9242 67.1506 67.1605 67.3844 67.4872 67.6586 67.7635 68.0033 68.3187 68.5524 68.6052 68.9010 69.1389 69.3381 69.6849 69.7621 70.2529 70.3241 71.0254 71.3173 71.3600 71.4703 72.0765 72.2713 72.5243 72.6842 72.7626 72.9344 73.5442 73.5890 73.9800 74.2245 74.3324 74.5301 74.6779 74.9112 75.0732 75.3960 75.5543 75.7592 75.9369 76.2348 76.2943 76.4682 76.6381 76.9327 76.9562 77.1077 77.2862 77.3486 77.4929 77.6161 77.6811 77.9377 78.0755 78.2097 78.4637 78.5065 78.6994 78.9457 79.0527 79.2922 79.3867 79.4990 79.5330 79.6518 79.7871 79.9064 80.0404 80.3335 80.4729 80.6018 80.8048 81.0598 81.0986 81.2872 81.5631 81.6181 81.9163 81.9954 82.0853 82.1077 82.1719 82.3716 82.5418 82.6050 82.6992 82.7431 82.8484 82.9804 83.1764 83.2263 83.3885 83.5666 83.8497 84.0666 84.0726 84.2720 84.3168 84.6411 84.8284 84.9856 85.0702 85.1431 85.2284 85.3491 85.4378 85.4823 85.5898 85.6814 85.8623 86.0479 86.1022 86.1735 86.2870 86.3231 86.5311 86.5779 86.7593 86.9554 87.0482 87.1398 87.4738 87.7540 87.8343 87.9961 88.1976 88.3366 88.4717 88.5682 88.7240 88.8192 88.9402 89.0049 89.0701 89.1095 89.2053 89.2813 89.3334 89.3900 89.5949 89.8356 89.9133 90.0823 90.2097 90.2950 90.6078 90.6867 90.8261 90.8664 90.9902 91.1193 91.3168 91.6156 91.6388 91.8071 92.0031 92.0851 92.2522 92.3890 92.6396 92.7039 92.7713 93.0358 93.0466 93.3170 93.3445 93.4796 93.5012 93.5870 93.6815 93.7140 93.8081 94.0001 94.2167 94.3964 94.5174 94.6018 94.7221 94.9211 95.0120 95.1640 95.2983 95.3642 95.5230 95.6712 95.8195 95.9425 96.1118 96.2418 96.3571 96.5591 96.5838 96.7814 96.9141 97.1194 97.3443 97.4571 97.4879 97.5911 97.6549 97.7739 97.9605 98.0902 98.2529 98.4220 98.4774 98.7350 98.8453 99.0007 99.1568 99.3327 99.3382 99.6023 99.8329 100.0131 100.1747 100.3051 100.4801 100.6933 100.9588 101.1521 101.2752 101.5642 101.8260 101.8976 102.2339 102.4460 102.7247 102.8382 103.0552 103.3125 103.3720 103.5724 103.8352 104.0999 104.3073 104.4448 104.5348 104.6537 104.8745 105.1492 105.3806 105.4117 105.5351 105.5701 105.6546 105.8231 105.9880 106.0715 106.2216 106.2493 106.4170 106.4673 106.7178 106.8942 107.1585 107.3098 107.3657 107.5018 107.6283 107.8766 108.1612 108.2573 108.4285 108.5929 108.8417 108.9554 109.1395 109.3421 109.5223 109.5896 109.9325 110.1517 110.2710 110.3231 110.4667 110.6287 110.8108 111.0511 111.2188 111.3179 111.3735 111.5755 111.6736 111.9891 112.3388 112.3825 112.5641 112.7004 112.8676 113.0037 113.0889 113.3202 113.4235 113.5981 113.8170 113.8680 114.1243 114.3430 114.5820 114.7279 114.9048 115.3025 115.3360 115.4001 115.4762 115.5750 115.8719 115.9101 116.1941 116.4083 116.5230 116.5875 116.8632 116.9496 117.1750 117.2197 117.3366 117.5553 117.6904 117.8802 117.9074 118.0332 118.1292 118.2239 118.4324 118.5433 118.6271 118.8368 119.1148 119.1738 119.4458 119.5508 119.5758 119.9946 120.1981 120.2429 120.2749 120.3960 120.6889 120.7234 120.8270 121.1150 121.3351 121.6312 121.6938 121.9580 122.1117 122.4433 122.5441 123.1402 123.2384 123.3267 123.5603 123.7894 123.9962 124.3028 124.9550 125.2932 125.7140 125.9500 126.0501 126.2477 126.4103 126.5428 126.6264 126.8477 127.4924 127.8621 128.0395 128.3596 128.5178 128.6560 128.8544 129.1014 129.3380 129.4023 129.7546 129.8001 129.8287 130.3313 130.4187 130.4877 130.5543 131.0342 131.1200 131.2864 131.5951 131.6762 131.8584 132.1397 132.4048 132.6581 132.8467 133.1825 133.3288 133.6997 133.9672 134.2032 134.2098 134.7037 134.9432 135.1335 135.3055 135.4396 135.7049 136.0512 136.0741 136.5659 137.0828 137.5026 138.0024 138.0424 138.3940 138.5150 138.6636 138.8726 139.2107 139.6331 139.8662 140.2851 140.3494 140.6072 141.2527 141.4129 142.1302 142.2510 142.4728 142.5570 142.8046 143.7005 143.9858 144.1453 144.2280 144.2764 144.3739 144.5923 144.6607 145.0668 145.4220 145.6313 145.7246 146.0232 146.1993 146.5331 146.7715 147.2772 147.6633 147.7930 148.0189 148.1343 148.2781 148.5199 148.7582 149.0972 149.3432 149.5885 150.0754 150.1014 150.3648 150.7294 150.8170 151.3837 151.5382 151.7617 152.3110 152.3388 152.8957 153.1465 153.7655 154.0761 154.5932 154.8551 155.0644 155.5356 155.9860 156.3500 156.6215 156.8411 157.0970 157.3411 157.6669 158.4003 158.6810 159.1779 159.4214 159.5772 159.8156 160.1923 160.3988 161.1431 161.4994 161.5183 161.9663 162.7660 164.1156 164.6479 166.4132 167.0031 168.0707 169.2104 170.1651 171.2624 172.2886 172.6218 173.0059 174.0104 175.8297 177.4930 177.9990 178.4463 181.0242 182.3478 185.0666 186.5235 186.9290 187.3407 188.9688 189.7148 191.9830 192.3971 193.5411 195.5792 196.1872 198.8850 201.9683 205.2665 206.6421 206.9682 221.3407 222.1810 222.4307 223.0847 223.2560 223.8806 225.8192 226.2890 228.1272 229.3920 294.6205 294.9822 295.9316 298.2733 308.7721 313.3720 607.4995 618.0301 620.1538 625.5759 630.1143 631.0980 631.6144 632.1397 633.6842 634.2739 634.5204 635.1876 636.5905 636.7229 637.3235 640.0611 642.6209 643.1025 647.6690 650.7455 657.3441 658.0352 703.8013 708.8352 877.2766 1199.9142 1211.7736 1214.9507</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">-0.049787 -0.054747 -0.281449 -0.440927 -0.323465 -0.089504 0.128084 -0.038785 -0.121299 -0.266170 -0.280204 -0.212703 0.393348 0.073034 0.425490 -0.003188 -0.235329 -0.219921 -0.186147 0.237216 -0.144223 -0.174059 0.265689 -0.188563 -0.231547 -0.144852 -0.128609 -0.175235 0.114286 0.113214 0.096904 0.094491 0.100662 0.102223 0.100261 0.094013 0.141325 0.129636 0.135379 0.146721 0.159923 0.157316 0.158788 0.146546 0.159202 0.158249 0.158709</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">17.0498 17.0547 8.2814 8.4409 8.3235 7.0895 5.8719 6.0388 6.1213 6.2662 6.2802 6.2127 5.6067 5.9270 5.5745 6.0032 6.2353 6.2199 6.1861 5.7628 6.1442 6.1741 5.7343 6.1886 6.2315 6.1449 6.1286 6.1752 0.8857 0.8868 0.9031 0.9055 0.8993 0.8978 0.8997 0.9060 0.8587 0.8704 0.8646 0.8533 0.8401 0.8427 0.8412 0.8535 0.8408 0.8418 0.8413</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">-0.0498 -0.0547 -0.2814 -0.4409 -0.3235 -0.0895 0.1281 -0.0388 -0.1213 -0.2662 -0.2802 -0.2127 0.3933 0.0730 0.4255 -0.0032 -0.2353 -0.2199 -0.1861 0.2372 -0.1442 -0.1741 0.2657 -0.1886 -0.2315 -0.1449 -0.1286 -0.1752 0.1143 0.1132 0.0969 0.0945 0.1007 0.1022 0.1003 0.0940 0.1413 0.1296 0.1354 0.1467 0.1599 0.1573 0.1588 0.1465 0.1592 0.1582 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2837 1.2516 2.1546 2.0637 2.0808 3.1124 3.7312 3.8785 3.8403 3.8905 3.9160 3.8990 4.1559 4.1880 3.7160 3.7631 4.0156 4.0681 3.9567 3.8156 3.9256 3.8967 3.6977 3.9211 4.0071 3.8890 3.8865 3.8988 1.0241 1.0195 1.0013 1.0164 0.9994 0.9996 1.0030 0.9992 1.0076 1.0232 1.0298 1.0025 0.9916 0.9960 0.9950 1.0071 0.9903 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2837 1.2516 2.1546 2.0637 2.0808 3.1124 3.7312 3.8785 3.8403 3.8905 3.9160 3.8990 4.1559 4.1880 3.7160 3.7631 4.0156 4.0681 3.9567 3.8156 3.9256 3.8967 3.6977 3.9211 4.0071 3.8890 3.8865 3.8988 1.0241 1.0195 1.0013 1.0164 0.9994 0.9996 1.0030 0.9992 1.0076 1.0232 1.0298 1.0025 0.9916 0.9960 0.9950 1.0071 0.9903 0.9893 0.9902</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">1.1962 1.1495 1.1367 0.8793 1.8934 0.9792 0.9125 3.0515 0.9585 0.8406 0.9507 0.9322 0.9136 0.9908 0.9968 1.0200 1.0221 0.9893 0.9829 0.9933 0.9947 0.9892 0.9884 1.8682 0.9701 0.9102 0.8921 0.9782 1.4017 1.3709 1.4436 0.9637 1.4392 0.9816 1.3419 1.4247 0.9758 0.9654 1.3562 1.3961 1.4199 0.9721 1.4243 0.9832 1.4084 0.9765 1.4088 0.9777 0.9806</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">-0.023307502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708515792898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.14581 -10.66664 -0.52083 -11.37529 10.91911 -0.45619 33.62219 -30.01778 3.60442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.32920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
