<?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="0.034571"
                        y3="5.130796"
                        z3="-1.246028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.560794"
                        y3="6.394306"
                        z3="-1.364685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.140044"
                        y3="0.857027"
                        z3="-1.299397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.331704"
                        y3="1.692289"
                        z3="0.764255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.352265"
                        y3="-3.394079"
                        z3="0.74346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.075242"
                        y3="-0.685414"
                        z3="-3.481463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.837058"
                        y3="1.570946"
                        z3="0.432182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.330627"
                        y3="2.973462"
                        z3="0.486234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.692817"
                        y3="2.009444"
                        z3="-0.478425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581335"
                        y3="0.657106"
                        z3="1.604376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.140582"
                        y3="1.291227"
                        z3="-0.274001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.127344"
                        y3="4.105911"
                        z3="-0.035776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.678837"
                        y3="1.539316"
                        z3="-0.234666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.620126"
                        y3="5.076398"
                        z3="-0.781864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.359502"
                        y3="0.157214"
                        z3="-1.114824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.205469"
                        y3="-1.017106"
                        z3="-0.171629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745512"
                        y3="-0.304566"
                        z3="-2.449618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.021554"
                        y3="-1.742118"
                        z3="-0.163063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.247507"
                        y3="-1.360123"
                        z3="0.676877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.869339"
                        y3="-2.791986"
                        z3="0.731032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.08883"
                        y3="-2.427231"
                        z3="1.548916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.901326"
                        y3="-3.141068"
                        z3="1.595031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.485663"
                        y3="-4.712409"
                        z3="1.090586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.545877"
                        y3="-5.042713"
                        z3="1.92243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.354355"
                        y3="-5.696388"
                        z3="0.583622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.768685"
                        y3="-6.373408"
                        z3="2.247481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.128207"
                        y3="-7.020751"
                        z3="0.92915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.929948"
                        y3="-7.365961"
                        z3="1.759994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.725303"
                        y3="3.216061"
                        z3="1.356586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.959784"
                        y3="2.103541"
                        z3="-1.525163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.66681"
                        y3="0.892568"
                        z3="2.145195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.525139"
                        y3="-0.385544"
                        z3="1.284572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.40645"
                        y3="0.735395"
                        z3="2.314705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.982506"
                        y3="1.42703"
                        z3="0.407754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.16788"
                        y3="0.259883"
                        z3="-0.629642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.299726"
                        y3="1.940903"
                        z3="-1.134961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.178213"
                        y3="4.163435"
                        z3="0.225017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.153629"
                        y3="0.82299"
                        z3="-0.759963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.203659"
                        y3="-1.495573"
                        z3="-0.829658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.169881"
                        y3="-0.793298"
                        z3="0.668523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.892507"
                        y3="-2.695702"
                        z3="2.221738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.787321"
                        y3="-3.949985"
                        z3="2.3050"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194541"
                        y3="-4.264008"
                        z3="2.30436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.173187"
                        y3="-5.440537"
                        z3="-0.077559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.599366"
                        y3="-6.630589"
                        z3="2.892315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.782805"
                        y3="-7.788324"
                        z3="0.536817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.10181"
                        y3="-8.401969"
                        z3="2.020998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0346,5.1308,-1.246;-2.5608,6.3943,-1.3647;1.14,.857,-1.2994;1.3317,1.6923,.7643;-.3523,-3.3941,.7435;3.0752,-.6854,-3.4815;-1.8371,1.5709,.4322;-1.3306,2.9735,.4862;-.6928,2.0094,-.4784;-1.5813,.6571,1.6044;-3.1406,1.2912,-.274;-2.1273,4.1059,-.0358;.6788,1.5393,-.2347;-1.6201,5.0764,-.7819;2.3595,.1572,-1.1148;2.2055,-1.0171,-.1716;2.7455,-.3046,-2.4496;1.0216,-1.7421,-.1631;3.2475,-1.3601,.6769;.8693,-2.792,.731;3.0888,-2.4272,1.5489;1.9013,-3.1411,1.595;-.4857,-4.7124,1.0906;-1.5459,-5.0427,1.9224;.3544,-5.6964,.5836;-1.7687,-6.3734,2.2475;.1282,-7.0208,.9292;-.9299,-7.366,1.76;-.7253,3.2161,1.3566;-.9598,2.1035,-1.5252;-.6668,.8926,2.1452;-1.5251,-.3855,1.2846;-2.4064,.7354,2.3147;-3.9825,1.427,.4078;-3.1679,.2599,-.6296;-3.2997,1.9409,-1.135;-3.1782,4.1634,.225;3.1536,.823,-.76;.2037,-1.4956,-.8297;4.1699,-.7933,.6685;3.8925,-2.6957,2.2217;1.7873,-3.95,2.305;-2.1945,-4.264,2.3044;1.1732,-5.4405,-.0776;-2.5994,-6.6306,2.8923;.7828,-7.7883,.5368;-1.1018,-8.402,2.021;</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">2752.5531748422 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="0.03457087"
                                 y3="5.13079649"
                                 z3="-1.24602795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.56079443"
                                 y3="6.39430574"
                                 z3="-1.36468457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.14004434"
                                 y3="0.85702698"
                                 z3="-1.2993973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33170388"
                                 y3="1.69228918"
                                 z3="0.76425518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.35226496"
                                 y3="-3.39407858"
                                 z3="0.74345973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.07524169"
                                 y3="-0.68541418"
                                 z3="-3.4814626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83705796"
                                 y3="1.57094553"
                                 z3="0.43218161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.33062665"
                                 y3="2.97346212"
                                 z3="0.48623435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69281748"
                                 y3="2.0094436"
                                 z3="-0.47842524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58133547"
                                 y3="0.65710569"
                                 z3="1.60437625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14058234"
                                 y3="1.29122707"
                                 z3="-0.27400055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12734362"
                                 y3="4.10591115"
                                 z3="-0.03577606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.678837"
                                 y3="1.53931568"
                                 z3="-0.23466614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62012636"
                                 y3="5.07639849"
                                 z3="-0.78186394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35950158"
                                 y3="0.15721363"
                                 z3="-1.11482374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20546949"
                                 y3="-1.01710586"
                                 z3="-0.1716292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74551185"
                                 y3="-0.30456614"
                                 z3="-2.44961761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02155387"
                                 y3="-1.74211837"
                                 z3="-0.16306272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24750683"
                                 y3="-1.36012336"
                                 z3="0.67687676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86933901"
                                 y3="-2.79198624"
                                 z3="0.7310323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0888302"
                                 y3="-2.42723109"
                                 z3="1.54891624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90132595"
                                 y3="-3.14106792"
                                 z3="1.59503078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.48566296"
                                 y3="-4.71240923"
                                 z3="1.09058621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54587696"
                                 y3="-5.04271317"
                                 z3="1.92242991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35435461"
                                 y3="-5.69638849"
                                 z3="0.58362179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.76868498"
                                 y3="-6.37340808"
                                 z3="2.24748116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1282069"
                                 y3="-7.0207513"
                                 z3="0.92915024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.92994806"
                                 y3="-7.36596083"
                                 z3="1.75999429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72530278"
                                 y3="3.21606095"
                                 z3="1.35658618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95978441"
                                 y3="2.1035412"
                                 z3="-1.52516274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66681012"
                                 y3="0.89256789"
                                 z3="2.14519547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52513936"
                                 y3="-0.38554418"
                                 z3="1.28457233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40645038"
                                 y3="0.73539535"
                                 z3="2.31470503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.98250631"
                                 y3="1.42703025"
                                 z3="0.40775441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16788015"
                                 y3="0.25988286"
                                 z3="-0.62964238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.29972645"
                                 y3="1.9409026"
                                 z3="-1.134961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1782134"
                                 y3="4.16343491"
                                 z3="0.22501655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15362913"
                                 y3="0.82299006"
                                 z3="-0.75996289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2036586"
                                 y3="-1.49557251"
                                 z3="-0.82965835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.16988124"
                                 y3="-0.79329773"
                                 z3="0.66852336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89250735"
                                 y3="-2.69570195"
                                 z3="2.22173774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7873213"
                                 y3="-3.94998484"
                                 z3="2.30499959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19454141"
                                 y3="-4.26400827"
                                 z3="2.30435963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17318679"
                                 y3="-5.44053685"
                                 z3="-0.07755932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.59936601"
                                 y3="-6.63058877"
                                 z3="2.89231477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78280549"
                                 y3="-7.78832379"
                                 z3="0.53681668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.10181023"
                                 y3="-8.40196915"
                                 z3="2.02099831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0346,5.1308,-1.246;-2.5608,6.3943,-1.3647;1.14,.857,-1.2994;1.3317,1.6923,.7643;-.3523,-3.3941,.7435;3.0752,-.6854,-3.4815;-1.8371,1.5709,.4322;-1.3306,2.9735,.4862;-.6928,2.0094,-.4784;-1.5813,.6571,1.6044;-3.1406,1.2912,-.274;-2.1273,4.1059,-.0358;.6788,1.5393,-.2347;-1.6201,5.0764,-.7819;2.3595,.1572,-1.1148;2.2055,-1.0171,-.1716;2.7455,-.3046,-2.4496;1.0216,-1.7421,-.1631;3.2475,-1.3601,.6769;.8693,-2.792,.731;3.0888,-2.4272,1.5489;1.9013,-3.1411,1.595;-.4857,-4.7124,1.0906;-1.5459,-5.0427,1.9224;.3544,-5.6964,.5836;-1.7687,-6.3734,2.2475;.1282,-7.0208,.9292;-.9299,-7.366,1.76;-.7253,3.2161,1.3566;-.9598,2.1035,-1.5252;-.6668,.8926,2.1452;-1.5251,-.3855,1.2846;-2.4065,.7354,2.3147;-3.9825,1.427,.4078;-3.1679,.2599,-.6296;-3.2997,1.9409,-1.135;-3.1782,4.1634,.225;3.1536,.823,-.76;.2037,-1.4956,-.8297;4.1699,-.7933,.6685;3.8925,-2.6957,2.2217;1.7873,-3.95,2.305;-2.1945,-4.264,2.3044;1.1732,-5.4405,-.0776;-2.5994,-6.6306,2.8923;.7828,-7.7883,.5368;-1.1018,-8.402,2.021;</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="0.034571"
                        y3="5.130796"
                        z3="-1.246028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.560794"
                        y3="6.394306"
                        z3="-1.364685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.140044"
                        y3="0.857027"
                        z3="-1.299397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.331704"
                        y3="1.692289"
                        z3="0.764255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.352265"
                        y3="-3.394079"
                        z3="0.74346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.075242"
                        y3="-0.685414"
                        z3="-3.481463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.837058"
                        y3="1.570946"
                        z3="0.432182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.330627"
                        y3="2.973462"
                        z3="0.486234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.692817"
                        y3="2.009444"
                        z3="-0.478425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581335"
                        y3="0.657106"
                        z3="1.604376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.140582"
                        y3="1.291227"
                        z3="-0.274001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.127344"
                        y3="4.105911"
                        z3="-0.035776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.678837"
                        y3="1.539316"
                        z3="-0.234666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.620126"
                        y3="5.076398"
                        z3="-0.781864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.359502"
                        y3="0.157214"
                        z3="-1.114824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.205469"
                        y3="-1.017106"
                        z3="-0.171629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.745512"
                        y3="-0.304566"
                        z3="-2.449618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.021554"
                        y3="-1.742118"
                        z3="-0.163063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.247507"
                        y3="-1.360123"
                        z3="0.676877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.869339"
                        y3="-2.791986"
                        z3="0.731032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.08883"
                        y3="-2.427231"
                        z3="1.548916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.901326"
                        y3="-3.141068"
                        z3="1.595031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.485663"
                        y3="-4.712409"
                        z3="1.090586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.545877"
                        y3="-5.042713"
                        z3="1.92243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.354355"
                        y3="-5.696388"
                        z3="0.583622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.768685"
                        y3="-6.373408"
                        z3="2.247481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.128207"
                        y3="-7.020751"
                        z3="0.92915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.929948"
                        y3="-7.365961"
                        z3="1.759994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.725303"
                        y3="3.216061"
                        z3="1.356586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.959784"
                        y3="2.103541"
                        z3="-1.525163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.66681"
                        y3="0.892568"
                        z3="2.145195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.525139"
                        y3="-0.385544"
                        z3="1.284572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.40645"
                        y3="0.735395"
                        z3="2.314705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.982506"
                        y3="1.42703"
                        z3="0.407754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.16788"
                        y3="0.259883"
                        z3="-0.629642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.299726"
                        y3="1.940903"
                        z3="-1.134961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.178213"
                        y3="4.163435"
                        z3="0.225017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.153629"
                        y3="0.82299"
                        z3="-0.759963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.203659"
                        y3="-1.495573"
                        z3="-0.829658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.169881"
                        y3="-0.793298"
                        z3="0.668523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.892507"
                        y3="-2.695702"
                        z3="2.221738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.787321"
                        y3="-3.949985"
                        z3="2.3050"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194541"
                        y3="-4.264008"
                        z3="2.30436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.173187"
                        y3="-5.440537"
                        z3="-0.077559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.599366"
                        y3="-6.630589"
                        z3="2.892315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.782805"
                        y3="-7.788324"
                        z3="0.536817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.10181"
                        y3="-8.401969"
                        z3="2.020998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0346,5.1308,-1.246;-2.5608,6.3943,-1.3647;1.14,.857,-1.2994;1.3317,1.6923,.7643;-.3523,-3.3941,.7435;3.0752,-.6854,-3.4815;-1.8371,1.5709,.4322;-1.3306,2.9735,.4862;-.6928,2.0094,-.4784;-1.5813,.6571,1.6044;-3.1406,1.2912,-.274;-2.1273,4.1059,-.0358;.6788,1.5393,-.2347;-1.6201,5.0764,-.7819;2.3595,.1572,-1.1148;2.2055,-1.0171,-.1716;2.7455,-.3046,-2.4496;1.0216,-1.7421,-.1631;3.2475,-1.3601,.6769;.8693,-2.792,.731;3.0888,-2.4272,1.5489;1.9013,-3.1411,1.595;-.4857,-4.7124,1.0906;-1.5459,-5.0427,1.9224;.3544,-5.6964,.5836;-1.7687,-6.3734,2.2475;.1282,-7.0208,.9292;-.9299,-7.366,1.76;-.7253,3.2161,1.3566;-.9598,2.1035,-1.5252;-.6668,.8926,2.1452;-1.5251,-.3855,1.2846;-2.4064,.7354,2.3147;-3.9825,1.427,.4078;-3.1679,.2599,-.6296;-3.2997,1.9409,-1.135;-3.1782,4.1634,.225;3.1536,.823,-.76;.2037,-1.4956,-.8297;4.1699,-.7933,.6685;3.8925,-2.6957,2.2217;1.7873,-3.95,2.305;-2.1945,-4.264,2.3044;1.1732,-5.4405,-.0776;-2.5994,-6.6306,2.8923;.7828,-7.7883,.5368;-1.1018,-8.402,2.021;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.9326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.5600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-2050.68376158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.55317484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.23693642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8280.68975126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.45281484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03070438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16088274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47712116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999918175870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999918175870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999836351739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864480147528</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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15.1425 15.2556 15.3587 15.3871 15.4732 15.6318 15.6555 15.7154 15.8620 15.9438 15.9999 16.1111 16.2807 16.3982 16.4086 16.4657 16.5973 16.6597 16.8223 16.8438 16.9462 17.1711 17.2142 17.4201 17.7119 17.7465 17.8866 18.0457 18.1978 18.3811 18.5521 18.7467 18.8828 18.9187 18.9672 19.0405 19.2747 19.5464 19.5656 19.7366 19.8212 19.9841 20.1434 20.2274 20.3701 20.4369 20.4878 20.6493 20.8012 20.8598 20.8810 21.0892 21.2109 21.3311 21.4045 21.5299 21.7647 21.8257 21.9713 22.0679 22.1914 22.4052 22.5885 22.7867 22.8337 22.9568 23.0838 23.2727 23.3850 23.5138 23.6131 23.7333 23.8717 24.0752 24.2390 24.3494 24.5234 24.6041 24.7539 24.9137 24.9800 25.1739 25.3606 25.4594 25.8931 26.0080 26.0840 26.2778 26.3595 26.6585 26.7862 26.8797 27.1511 27.2167 27.3311 27.4840 27.5786 27.7330 27.8127 27.9355 28.1836 28.3977 28.4233 28.6538 28.8499 28.8900 28.9194 29.1075 29.2914 29.3775 29.4802 29.6325 29.6876 29.7410 29.8365 29.9373 30.0746 30.2075 30.3931 30.5907 30.8434 31.0157 31.0596 31.2945 31.3929 31.4550 31.7025 31.9001 31.9229 32.1491 32.2396 32.3930 32.5779 32.6692 32.7345 32.9380 33.0653 33.2504 33.3402 33.4396 33.5460 33.6679 33.7659 33.8600 34.0239 34.2521 34.3938 34.4158 34.5142 34.6141 34.6861 34.7500 35.0559 35.2455 35.4853 35.6245 35.8543 35.9434 36.1702 36.2656 36.3671 36.6222 36.7880 36.9137 36.9587 37.1387 37.3495 37.4098 37.5347 37.6495 37.7366 37.9382 37.9577 38.1484 38.1831 38.2963 38.3306 38.4365 38.6990 38.7495 38.7593 38.9471 39.2007 39.2765 39.3611 39.4090 39.6110 39.8228 40.0322 40.1702 40.2985 40.4102 40.5893 40.6259 40.6756 40.7940 40.9327 41.4422 41.5220 41.7923 41.9005 42.0306 42.1622 42.3818 42.4240 42.4869 42.5378 42.6705 42.8261 42.9979 43.1062 43.1597 43.3902 43.5588 43.7058 43.7384 43.8941 44.0830 44.1779 44.3672 44.5872 44.6884 44.7262 44.9444 45.0651 45.2045 45.4308 45.4801 45.6475 45.8163 46.0364 46.0648 46.1352 46.3425 46.4322 46.6030 46.7371 46.9637 47.0849 47.2740 47.4909 47.6213 47.7301 47.8617 47.9514 48.0739 48.1243 48.3450 48.6757 48.7690 48.9780 49.1581 49.5535 49.6156 49.7058 49.9704 50.1581 50.3421 50.5745 50.6733 50.8441 50.9387 51.0231 51.2784 51.4185 51.4815 51.6684 51.9168 52.0037 52.0580 52.1640 52.3106 52.4356 52.6681 52.7818 52.8834 52.9647 53.2228 53.5868 53.7304 53.9240 54.2542 54.3977 54.6889 54.7494 54.9720 55.1470 55.2178 55.5883 55.8593 56.0472 56.3673 56.4817 56.4902 56.7152 56.8029 57.0474 57.1929 57.2582 57.5127 57.8053 57.8633 57.9732 58.1917 58.3645 58.5856 58.9018 59.1253 59.1623 59.3112 59.3386 59.4897 59.5934 59.8839 60.0187 60.2879 60.3862 60.5651 61.0004 61.2202 61.5192 61.6240 61.7313 62.2412 62.5394 62.5829 62.8152 62.9408 63.3463 63.5248 63.6816 63.7081 63.8587 64.0969 64.1687 64.3804 64.4957 64.6509 64.6990 64.8301 65.1816 65.3935 65.4959 65.7008 65.8472 66.2788 66.4888 66.7930 66.8946 67.1405 67.1703 67.4534 67.4907 67.5676 67.7900 67.9337 68.1071 68.4061 68.6002 68.8001 68.9895 69.2812 69.4398 69.6888 70.0272 70.2001 70.5382 71.2996 71.3895 71.5496 71.6464 72.0034 72.2398 72.3840 72.7679 73.1240 73.3328 73.5786 73.6591 73.8402 74.1528 74.3562 74.5472 74.7370 74.8685 75.0469 75.3756 75.7228 75.8119 75.9957 76.3500 76.4527 76.5447 76.7131 76.8096 76.8699 77.1860 77.4267 77.5122 77.6162 77.7197 78.0663 78.1623 78.2909 78.4243 78.5603 78.6748 78.7561 78.9961 79.1071 79.3239 79.5053 79.5461 79.5949 79.7066 79.8456 80.0250 80.0901 80.2175 80.3380 80.4853 80.7508 80.8094 81.0435 81.3937 81.4666 81.6971 81.7625 81.8283 82.0975 82.1965 82.4578 82.5543 82.7023 82.7704 82.8760 83.0166 83.0891 83.2005 83.3526 83.3867 83.5643 83.8592 84.1156 84.1860 84.3367 84.4293 84.6251 84.7041 84.9554 85.0517 85.1055 85.2996 85.3978 85.4713 85.5651 85.6419 85.8646 85.9726 86.0415 86.1694 86.2375 86.3721 86.4433 86.5568 86.6943 86.7841 86.9519 87.0523 87.3211 87.4968 87.6212 87.8085 87.9974 88.1070 88.2402 88.4765 88.5834 88.7227 88.7837 88.9243 88.9876 89.0159 89.0774 89.2505 89.3433 89.3910 89.4979 89.6722 89.7932 89.9122 90.1565 90.2434 90.2967 90.4848 90.7049 90.7800 90.8393 91.0618 91.1275 91.1993 91.4285 91.5821 91.5941 91.9296 92.1806 92.2336 92.4839 92.6188 92.7320 92.8539 92.9246 92.9892 93.0675 93.2639 93.3977 93.4893 93.5673 93.6572 93.8510 93.9583 94.0056 94.2232 94.2831 94.3425 94.6080 94.7276 94.7515 94.9975 95.0662 95.2100 95.2913 95.4994 95.5593 95.6850 95.8558 96.0666 96.2378 96.3024 96.4302 96.6690 96.8264 96.9202 97.1501 97.2704 97.4205 97.5423 97.6249 97.6437 97.8221 97.9594 98.1792 98.3124 98.3490 98.4298 98.5934 98.8318 99.0474 99.3078 99.4328 99.5682 99.6691 99.7511 99.9646 100.1598 100.4681 100.5082 100.6682 100.8234 100.9126 101.0987 101.5231 101.6735 101.9373 102.1008 102.1787 102.6033 102.6299 102.7367 103.1988 103.2888 103.5719 103.8856 104.0877 104.2000 104.5939 104.6302 104.7782 104.9263 105.0515 105.3685 105.4455 105.5265 105.6117 105.6507 105.7679 105.7828 105.9860 106.1184 106.2997 106.3412 106.5265 106.7179 106.7988 106.9172 107.2766 107.4104 107.5162 107.6125 107.8391 108.1369 108.2865 108.4690 108.6212 108.6979 108.8187 109.1854 109.3546 109.4324 109.5405 109.6991 109.9176 110.2167 110.2807 110.3870 110.5065 110.7346 110.9691 111.0061 111.3383 111.3510 111.5606 111.5839 111.7364 111.9937 112.3620 112.5545 112.6855 112.8356 113.0284 113.1574 113.3049 113.4931 113.6667 114.1012 114.1152 114.1736 114.5261 114.6287 114.6790 114.9022 115.0065 115.3850 115.5605 115.6691 115.7476 115.8920 116.0287 116.1608 116.4864 116.6047 116.6815 116.7744 116.9885 117.2842 117.3185 117.5916 117.6412 117.7978 117.8701 117.9603 118.0457 118.1608 118.2469 118.3979 118.5053 118.5932 118.7819 118.9349 118.9674 119.3047 119.5496 119.5966 119.7847 119.9666 120.2049 120.3097 120.5648 120.7189 120.8249 121.0794 121.1014 121.3918 121.6806 121.7779 121.8730 122.1265 122.3709 122.5936 122.8950 123.0774 123.2154 123.3912 123.7457 123.9540 124.1736 124.5619 125.1454 125.3157 125.6496 125.9838 126.0755 126.3364 126.4374 126.6399 126.9648 127.1598 127.5265 127.9571 128.0681 128.4289 128.5962 128.9524 129.0302 129.2304 129.4519 129.6715 129.8216 129.8696 130.0592 130.2617 130.4600 130.4927 130.6023 130.7360 131.1028 131.6562 131.7382 131.9434 132.0770 132.1110 132.4384 132.5067 132.8263 132.9660 133.1561 133.6325 134.0201 134.3113 134.5325 134.6730 134.8166 135.1293 135.4543 135.6396 135.7105 136.0866 136.2618 136.5496 137.1327 137.5223 138.0532 138.1856 138.2161 138.3562 138.5439 138.8626 139.2623 139.4116 140.0664 140.1622 140.3790 140.6029 141.1616 141.4842 141.6077 142.1359 142.6676 142.7819 143.1273 143.6565 143.7003 144.2115 144.2420 144.4335 144.4978 144.7615 144.8673 145.2130 145.4197 145.7537 145.9533 146.1850 146.2803 146.6259 147.2469 147.2843 147.5928 147.7522 148.0174 148.1143 148.2415 148.3960 148.7207 148.9791 149.6978 149.7678 150.0396 150.0894 150.1925 150.7403 151.3874 151.4976 151.7538 151.9107 152.3587 152.4312 152.9218 153.4338 153.7344 154.4484 154.7097 154.8475 155.1396 155.3947 155.8962 156.0692 156.3985 156.6917 157.2065 157.5997 157.9226 158.2252 158.9322 159.3417 159.5885 159.6564 159.7122 160.3948 160.7599 161.0041 161.2928 161.5326 161.8220 162.4278 164.2459 164.6536 165.4790 166.9259 168.0021 169.4326 169.6491 172.0972 172.2036 172.8066 173.3089 174.0739 175.4862 177.8801 178.1554 179.0216 180.9302 182.2136 185.3642 186.4797 187.4642 187.7388 189.2640 189.6478 192.0449 192.3169 193.3223 195.5175 196.2119 198.9099 202.4234 204.8359 206.9746 207.2143 221.3675 222.1648 222.4142 222.9994 223.2932 223.8215 225.7988 226.1570 228.0981 229.4194 294.6266 294.9515 295.8892 298.2029 308.7336 313.3171 607.6530 618.1803 621.1648 625.9661 630.2689 631.3269 631.5077 632.3495 633.7514 634.3129 634.3977 635.1671 636.5378 636.7338 637.7456 640.0610 641.9358 642.6932 648.0863 650.9418 657.3965 658.0219 703.5284 708.8579 876.1387 1201.0127 1213.0206 1215.5528</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">-0.049374 -0.055965 -0.280998 -0.426824 -0.327779 -0.086455 0.142395 -0.020102 -0.145106 -0.272342 -0.281237 -0.225939 0.369435 0.076903 0.409976 0.052400 -0.231709 -0.290455 -0.209343 0.300635 -0.120641 -0.201669 0.270677 -0.240997 -0.191032 -0.127525 -0.149059 -0.175752 0.111604 0.116577 0.098039 0.090441 0.105062 0.102606 0.100105 0.094999 0.140277 0.144795 0.138702 0.144415 0.160165 0.158342 0.148028 0.158379 0.158042 0.159541 0.157763</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">17.0494 17.0560 8.2810 8.4268 8.3278 7.0865 5.8576 6.0201 6.1451 6.2723 6.2812 6.2259 5.6306 5.9231 5.5900 5.9476 6.2317 6.2905 6.2093 5.6994 6.1206 6.2017 5.7293 6.2410 6.1910 6.1275 6.1491 6.1758 0.8884 0.8834 0.9020 0.9096 0.8949 0.8974 0.8999 0.9050 0.8597 0.8552 0.8613 0.8556 0.8398 0.8417 0.8520 0.8416 0.8420 0.8405 0.8422</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">-0.0494 -0.0560 -0.2810 -0.4268 -0.3278 -0.0865 0.1424 -0.0201 -0.1451 -0.2723 -0.2812 -0.2259 0.3694 0.0769 0.4100 0.0524 -0.2317 -0.2905 -0.2093 0.3006 -0.1206 -0.2017 0.2707 -0.2410 -0.1910 -0.1275 -0.1491 -0.1758 0.1116 0.1166 0.0980 0.0904 0.1051 0.1026 0.1001 0.0950 0.1403 0.1448 0.1387 0.1444 0.1602 0.1583 0.1480 0.1584 0.1580 0.1595 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2799 1.2498 2.1102 2.0813 2.0595 3.1134 3.7138 3.8792 3.8202 3.8885 3.9116 3.9067 4.1982 4.1890 3.7113 3.5888 4.0801 4.0414 4.0077 3.7119 3.9022 3.9388 3.7082 4.0003 3.9175 3.8903 3.8948 3.8992 1.0233 1.0229 1.0150 1.0049 1.0030 0.9997 1.0038 0.9986 1.0085 1.0145 1.0266 1.0028 0.9902 0.9950 1.0056 0.9965 0.9897 0.9902 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2799 1.2498 2.1102 2.0813 2.0595 3.1134 3.7138 3.8792 3.8202 3.8885 3.9116 3.9067 4.1982 4.1890 3.7113 3.5888 4.0801 4.0414 4.0077 3.7119 3.9022 3.9388 3.7082 4.0003 3.9175 3.8903 3.8948 3.8992 1.0233 1.0229 1.0150 1.0049 1.0030 0.9997 1.0038 0.9986 1.0085 1.0145 1.0266 1.0028 0.9902 0.9950 1.0056 0.9965 0.9897 0.9902 0.9904</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">1.1947 1.1480 1.1276 0.8602 1.9439 0.9319 0.9388 3.0564 0.9597 0.8235 0.9428 0.9307 0.9459 0.9802 0.9947 1.0052 1.0195 0.9849 0.9946 0.9894 0.9944 0.9891 0.9869 1.8750 0.9692 0.8907 0.9355 0.9809 1.3432 1.3764 1.4035 0.9903 1.4384 0.9876 1.3656 1.4237 0.9765 0.9635 1.3866 1.3568 1.4301 0.9823 1.4207 0.9730 1.4062 0.9779 1.4118 0.9766 0.9816</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">-0.025437648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709199227899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.37209 5.19357 -1.17852 -40.26402 39.19584 -1.06818 18.35841 -16.44007 1.91833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
