<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.41093"
                        y3="-1.091828"
                        z3="-2.56581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.906469"
                        y3="-2.873948"
                        z3="-4.282898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173989"
                        y3="-1.896549"
                        z3="0.470589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.654157"
                        y3="-1.050978"
                        z3="1.438943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.448321"
                        y3="3.930177"
                        z3="0.475493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.427273"
                        y3="-1.352782"
                        z3="0.587088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877409"
                        y3="-3.890305"
                        z3="0.747897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278977"
                        y3="-2.875793"
                        z3="-0.261234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.810762"
                        y3="-3.026262"
                        z3="0.088659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.257899"
                        y3="-3.673623"
                        z3="2.190651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.845463"
                        y3="-5.344359"
                        z3="0.346516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71717"
                        y3="-3.229715"
                        z3="-1.628211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.14242"
                        y3="-1.900715"
                        z3="0.752399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.393069"
                        y3="-2.499096"
                        z3="-2.685825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.902812"
                        y3="-0.746823"
                        z3="0.884168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555828"
                        y3="0.465469"
                        z3="0.051109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.31083"
                        y3="-1.104678"
                        z3="0.708354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.191598"
                        y3="1.643081"
                        z3="0.68478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.574752"
                        y3="0.379217"
                        z3="-1.336535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.858368"
                        y3="2.75156"
                        z3="-0.084562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.217369"
                        y3="1.487049"
                        z3="-2.088145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.864637"
                        y3="2.67766"
                        z3="-1.469528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.029546"
                        y3="4.367414"
                        z3="1.642612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.189832"
                        y3="4.885263"
                        z3="2.616904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.407033"
                        y3="4.350296"
                        z3="1.822641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.738439"
                        y3="5.397067"
                        z3="3.784753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.939971"
                        y3="4.85509"
                        z3="2.999555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.111783"
                        y3="5.378866"
                        z3="3.984014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.742448"
                        y3="-1.978322"
                        z3="0.140875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.198114"
                        y3="-3.542754"
                        z3="-0.640861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204423"
                        y3="-4.176419"
                        z3="2.395552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.384593"
                        y3="-2.624751"
                        z3="2.448899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.507291"
                        y3="-4.100977"
                        z3="2.85723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.835878"
                        y3="-5.790194"
                        z3="0.453809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159916"
                        y3="-5.900777"
                        z3="0.98712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.523512"
                        y3="-5.488122"
                        z3="-0.68514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.340648"
                        y3="-4.103661"
                        z3="-1.776497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.751966"
                        y3="-0.537925"
                        z3="1.948083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161607"
                        y3="1.68591"
                        z3="1.766864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86431"
                        y3="-0.53973"
                        z3="-1.830416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.225083"
                        y3="1.431004"
                        z3="-3.168259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.592492"
                        y3="3.544553"
                        z3="-2.057721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.8813"
                        y3="4.892368"
                        z3="2.460416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.061272"
                        y3="3.954004"
                        z3="1.056162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.084235"
                        y3="5.803883"
                        z3="4.544586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.012529"
                        y3="4.843262"
                        z3="3.141917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.535042"
                        y3="5.773864"
                        z3="4.897713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.4109,-1.0918,-2.5658;-2.9065,-2.8739,-4.2829;1.174,-1.8965,.4706;-.6542,-1.051,1.4389;.4483,3.9302,.4755;4.4273,-1.3528,.5871;-1.8774,-3.8903,.7479;-2.279,-2.8758,-.2612;-.8108,-3.0263,.0887;-2.2579,-3.6736,2.1907;-1.8455,-5.3444,.3465;-2.7172,-3.2297,-1.6282;-.1424,-1.9007,.7524;-2.3931,-2.4991,-2.6858;1.9028,-.7468,.8842;1.5558,.4655,.0511;3.3108,-1.1047,.7084;1.1916,1.6431,.6848;1.5748,.3792,-1.3365;.8584,2.7516,-.0846;1.2174,1.487,-2.0881;.8646,2.6777,-1.4695;1.0295,4.3674,1.6426;.1898,4.8853,2.6169;2.407,4.3503,1.8226;.7384,5.3971,3.7848;2.94,4.8551,2.9996;2.1118,5.3789,3.984;-2.7424,-1.9783,.1409;-.1981,-3.5428,-.6409;-3.2044,-4.1764,2.3956;-2.3846,-2.6248,2.4489;-1.5073,-4.101,2.8572;-2.8359,-5.7902,.4538;-1.1599,-5.9008,.9871;-1.5235,-5.4881,-.6851;-3.3406,-4.1037,-1.7765;1.752,-.5379,1.9481;1.1616,1.6859,1.7669;1.8643,-.5397,-1.8304;1.2251,1.431,-3.1683;.5925,3.5446,-2.0577;-.8813,4.8924,2.4604;3.0613,3.954,1.0562;.0842,5.8039,4.5446;4.0125,4.8433,3.1419;2.535,5.7739,4.8977;</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">2803.5688209571 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">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.41093033"
                                 y3="-1.09182773"
                                 z3="-2.56581046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.90646896"
                                 y3="-2.87394813"
                                 z3="-4.28289801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17398897"
                                 y3="-1.8965491"
                                 z3="0.47058945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6541566"
                                 y3="-1.05097844"
                                 z3="1.4389433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.44832144"
                                 y3="3.93017689"
                                 z3="0.47549295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.42727334"
                                 y3="-1.35278232"
                                 z3="0.58708759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87740922"
                                 y3="-3.89030527"
                                 z3="0.74789654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.27897699"
                                 y3="-2.87579293"
                                 z3="-0.26123408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81076241"
                                 y3="-3.02626192"
                                 z3="0.08865925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25789883"
                                 y3="-3.6736233"
                                 z3="2.19065126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84546285"
                                 y3="-5.34435889"
                                 z3="0.34651602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71716962"
                                 y3="-3.22971464"
                                 z3="-1.6282109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.14241985"
                                 y3="-1.90071512"
                                 z3="0.75239856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39306942"
                                 y3="-2.49909604"
                                 z3="-2.68582479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90281206"
                                 y3="-0.74682272"
                                 z3="0.88416773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55582837"
                                 y3="0.46546906"
                                 z3="0.05110875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31082978"
                                 y3="-1.10467783"
                                 z3="0.70835366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19159848"
                                 y3="1.64308088"
                                 z3="0.68477964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57475245"
                                 y3="0.37921691"
                                 z3="-1.33653514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8583677"
                                 y3="2.75155983"
                                 z3="-0.08456234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.21736901"
                                 y3="1.48704906"
                                 z3="-2.08814484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.86463658"
                                 y3="2.67766041"
                                 z3="-1.46952806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.02954604"
                                 y3="4.36741377"
                                 z3="1.6426122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.18983166"
                                 y3="4.88526332"
                                 z3="2.61690408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40703263"
                                 y3="4.35029577"
                                 z3="1.82264136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.73843906"
                                 y3="5.39706674"
                                 z3="3.78475267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93997135"
                                 y3="4.85509023"
                                 z3="2.99955545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.11178296"
                                 y3="5.37886622"
                                 z3="3.98401361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7424483"
                                 y3="-1.97832173"
                                 z3="0.14087523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1981139"
                                 y3="-3.54275417"
                                 z3="-0.64086122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2044232"
                                 y3="-4.1764185"
                                 z3="2.39555217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.38459269"
                                 y3="-2.62475124"
                                 z3="2.44889919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50729061"
                                 y3="-4.10097734"
                                 z3="2.85723038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.83587797"
                                 y3="-5.79019416"
                                 z3="0.45380865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15991638"
                                 y3="-5.90077669"
                                 z3="0.98711982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52351216"
                                 y3="-5.48812158"
                                 z3="-0.68514026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34064806"
                                 y3="-4.10366116"
                                 z3="-1.77649652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75196583"
                                 y3="-0.53792494"
                                 z3="1.94808262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16160719"
                                 y3="1.68591008"
                                 z3="1.76686435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8643103"
                                 y3="-0.53972998"
                                 z3="-1.8304159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22508255"
                                 y3="1.43100385"
                                 z3="-3.16825912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59249229"
                                 y3="3.5445527"
                                 z3="-2.05772127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8812998"
                                 y3="4.89236797"
                                 z3="2.46041645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06127234"
                                 y3="3.9540042"
                                 z3="1.05616248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.08423506"
                                 y3="5.80388288"
                                 z3="4.54458616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.01252853"
                                 y3="4.84326224"
                                 z3="3.14191665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53504168"
                                 y3="5.77386403"
                                 z3="4.89771291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.4109,-1.0918,-2.5658;-2.9065,-2.8739,-4.2829;1.174,-1.8965,.4706;-.6542,-1.051,1.4389;.4483,3.9302,.4755;4.4273,-1.3528,.5871;-1.8774,-3.8903,.7479;-2.279,-2.8758,-.2612;-.8108,-3.0263,.0887;-2.2579,-3.6736,2.1907;-1.8455,-5.3444,.3465;-2.7172,-3.2297,-1.6282;-.1424,-1.9007,.7524;-2.3931,-2.4991,-2.6858;1.9028,-.7468,.8842;1.5558,.4655,.0511;3.3108,-1.1047,.7084;1.1916,1.6431,.6848;1.5748,.3792,-1.3365;.8584,2.7516,-.0846;1.2174,1.487,-2.0881;.8646,2.6777,-1.4695;1.0295,4.3674,1.6426;.1898,4.8853,2.6169;2.407,4.3503,1.8226;.7384,5.3971,3.7848;2.94,4.8551,2.9996;2.1118,5.3789,3.984;-2.7424,-1.9783,.1409;-.1981,-3.5428,-.6409;-3.2044,-4.1764,2.3956;-2.3846,-2.6248,2.4489;-1.5073,-4.101,2.8572;-2.8359,-5.7902,.4538;-1.1599,-5.9008,.9871;-1.5235,-5.4881,-.6851;-3.3406,-4.1037,-1.7765;1.752,-.5379,1.9481;1.1616,1.6859,1.7669;1.8643,-.5397,-1.8304;1.2251,1.431,-3.1683;.5925,3.5446,-2.0577;-.8813,4.8924,2.4604;3.0613,3.954,1.0562;.0842,5.8039,4.5446;4.0125,4.8433,3.1419;2.535,5.7739,4.8977;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.41093"
                        y3="-1.091828"
                        z3="-2.56581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.906469"
                        y3="-2.873948"
                        z3="-4.282898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173989"
                        y3="-1.896549"
                        z3="0.470589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.654157"
                        y3="-1.050978"
                        z3="1.438943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.448321"
                        y3="3.930177"
                        z3="0.475493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.427273"
                        y3="-1.352782"
                        z3="0.587088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877409"
                        y3="-3.890305"
                        z3="0.747897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278977"
                        y3="-2.875793"
                        z3="-0.261234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.810762"
                        y3="-3.026262"
                        z3="0.088659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.257899"
                        y3="-3.673623"
                        z3="2.190651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.845463"
                        y3="-5.344359"
                        z3="0.346516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71717"
                        y3="-3.229715"
                        z3="-1.628211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.14242"
                        y3="-1.900715"
                        z3="0.752399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.393069"
                        y3="-2.499096"
                        z3="-2.685825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.902812"
                        y3="-0.746823"
                        z3="0.884168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.555828"
                        y3="0.465469"
                        z3="0.051109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.31083"
                        y3="-1.104678"
                        z3="0.708354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.191598"
                        y3="1.643081"
                        z3="0.68478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.574752"
                        y3="0.379217"
                        z3="-1.336535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.858368"
                        y3="2.75156"
                        z3="-0.084562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.217369"
                        y3="1.487049"
                        z3="-2.088145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.864637"
                        y3="2.67766"
                        z3="-1.469528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.029546"
                        y3="4.367414"
                        z3="1.642612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.189832"
                        y3="4.885263"
                        z3="2.616904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.407033"
                        y3="4.350296"
                        z3="1.822641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.738439"
                        y3="5.397067"
                        z3="3.784753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.939971"
                        y3="4.85509"
                        z3="2.999555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.111783"
                        y3="5.378866"
                        z3="3.984014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.742448"
                        y3="-1.978322"
                        z3="0.140875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.198114"
                        y3="-3.542754"
                        z3="-0.640861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204423"
                        y3="-4.176419"
                        z3="2.395552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.384593"
                        y3="-2.624751"
                        z3="2.448899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.507291"
                        y3="-4.100977"
                        z3="2.85723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.835878"
                        y3="-5.790194"
                        z3="0.453809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159916"
                        y3="-5.900777"
                        z3="0.98712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.523512"
                        y3="-5.488122"
                        z3="-0.68514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.340648"
                        y3="-4.103661"
                        z3="-1.776497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.751966"
                        y3="-0.537925"
                        z3="1.948083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161607"
                        y3="1.68591"
                        z3="1.766864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86431"
                        y3="-0.53973"
                        z3="-1.830416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.225083"
                        y3="1.431004"
                        z3="-3.168259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.592492"
                        y3="3.544553"
                        z3="-2.057721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.8813"
                        y3="4.892368"
                        z3="2.460416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.061272"
                        y3="3.954004"
                        z3="1.056162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.084235"
                        y3="5.803883"
                        z3="4.544586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.012529"
                        y3="4.843262"
                        z3="3.141917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.535042"
                        y3="5.773864"
                        z3="4.897713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.4109,-1.0918,-2.5658;-2.9065,-2.8739,-4.2829;1.174,-1.8965,.4706;-.6542,-1.051,1.4389;.4483,3.9302,.4755;4.4273,-1.3528,.5871;-1.8774,-3.8903,.7479;-2.279,-2.8758,-.2612;-.8108,-3.0263,.0887;-2.2579,-3.6736,2.1907;-1.8455,-5.3444,.3465;-2.7172,-3.2297,-1.6282;-.1424,-1.9007,.7524;-2.3931,-2.4991,-2.6858;1.9028,-.7468,.8842;1.5558,.4655,.0511;3.3108,-1.1047,.7084;1.1916,1.6431,.6848;1.5748,.3792,-1.3365;.8584,2.7516,-.0846;1.2174,1.487,-2.0881;.8646,2.6777,-1.4695;1.0295,4.3674,1.6426;.1898,4.8853,2.6169;2.407,4.3503,1.8226;.7384,5.3971,3.7848;2.94,4.8551,2.9996;2.1118,5.3789,3.984;-2.7424,-1.9783,.1409;-.1981,-3.5428,-.6409;-3.2044,-4.1764,2.3956;-2.3846,-2.6248,2.4489;-1.5073,-4.101,2.8572;-2.8359,-5.7902,.4538;-1.1599,-5.9008,.9871;-1.5235,-5.4881,-.6851;-3.3406,-4.1037,-1.7765;1.752,-.5379,1.9481;1.1616,1.6859,1.7669;1.8643,-.5397,-1.8304;1.2251,1.431,-3.1683;.5925,3.5446,-2.0577;-.8813,4.8924,2.4604;3.0613,3.954,1.0562;.0842,5.8039,4.5446;4.0125,4.8433,3.1419;2.535,5.7739,4.8977;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585.5649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67057108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2803.56882096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4854.23939204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8383.16719869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.92780665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03578027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14071114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47014006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000116612597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000116612597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000233225194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863813868877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2036 15.2983 15.3754 15.4515 15.5108 15.6074 15.7253 15.8125 15.9259 15.9744 16.0878 16.1661 16.2467 16.3677 16.4549 16.5729 16.5882 16.6757 16.7523 16.7943 17.0290 17.1924 17.3443 17.4472 17.5325 17.7577 17.8740 18.0325 18.1184 18.2884 18.4935 18.6050 18.7645 18.7867 18.9015 19.2730 19.2972 19.4208 19.6838 19.7323 19.8462 20.0123 20.0833 20.1789 20.2920 20.4713 20.5563 20.7133 20.7864 20.9408 21.0604 21.1456 21.2033 21.3393 21.4265 21.4821 21.6569 21.8218 21.8757 22.0688 22.0753 22.2096 22.3247 22.6159 22.8205 22.9424 23.1352 23.2686 23.3647 23.5272 23.7333 23.8388 23.9860 24.1059 24.1645 24.2883 24.4334 24.7319 24.7412 24.9734 25.0544 25.1731 25.5107 25.5490 25.6918 25.8588 26.0106 26.3491 26.4900 26.6650 26.7246 26.8602 26.9834 27.0854 27.4044 27.4783 27.5134 27.6668 27.7378 27.8820 28.1855 28.2915 28.3156 28.4955 28.7338 28.9656 29.0099 29.1106 29.2097 29.2668 29.5049 29.5395 29.7697 29.8283 29.9365 30.0255 30.1187 30.1821 30.3435 30.5670 30.6300 30.8716 30.8813 31.0703 31.2496 31.3151 31.5358 31.7742 31.9852 32.0442 32.2707 32.3936 32.4816 32.6608 32.6932 32.8637 32.8737 32.9130 33.1766 33.2879 33.5084 33.6951 33.7751 33.9891 34.1028 34.3214 34.3377 34.4387 34.5622 34.7784 34.8988 35.0565 35.3025 35.3653 35.6166 35.7530 35.8200 35.9772 36.1420 36.2516 36.4594 36.5419 36.7249 36.8368 36.8886 37.1033 37.2035 37.3613 37.6258 37.6746 37.7433 37.8642 38.0345 38.1442 38.2057 38.3190 38.4061 38.5112 38.6923 38.8615 38.8970 39.0448 39.1749 39.2251 39.4578 39.5130 39.7817 39.9197 39.9822 40.2002 40.2704 40.5668 40.6413 40.8101 40.8721 40.9944 41.0381 41.2331 41.4709 41.6222 41.8246 41.9588 42.0111 42.0692 42.2329 42.3758 42.4998 42.8254 42.8969 43.0547 43.1071 43.3530 43.4018 43.5385 43.6208 43.7813 43.8609 44.1315 44.1867 44.2091 44.4263 44.4654 44.6876 44.9030 44.9528 45.1127 45.1931 45.4821 45.5293 45.6408 45.8265 46.0301 46.1114 46.1384 46.4176 46.5813 46.6190 46.9758 47.0005 47.0907 47.2573 47.6032 47.6393 47.7181 47.8304 48.1511 48.2839 48.4351 48.5773 48.7677 48.9057 49.0446 49.3059 49.5211 49.5894 49.7539 50.0925 50.2404 50.4352 50.5340 50.7712 50.8165 51.0243 51.3106 51.3723 51.5731 51.7052 51.8589 51.9129 52.3649 52.4018 52.6159 52.8744 52.9188 53.0189 53.1300 53.2436 53.3926 53.4918 53.8920 53.9672 54.3181 54.6594 54.8301 54.9601 55.2945 55.4979 55.6104 55.9113 56.0822 56.1388 56.1926 56.4343 56.5028 56.6735 57.0011 57.1092 57.1548 57.2648 57.4362 57.6540 57.7846 58.0027 58.1744 58.5099 58.8660 58.9302 59.0850 59.1355 59.2166 59.2795 59.5964 59.6694 59.8830 59.9272 60.1500 60.2939 60.8397 61.1469 61.1988 61.4613 61.6789 62.0614 62.3936 62.4346 62.7953 62.8922 63.0756 63.2106 63.4275 63.6966 63.8687 63.9729 64.1689 64.2955 64.3618 64.4483 64.6621 64.9687 65.1221 65.2570 65.4848 65.5249 65.7942 66.0397 66.2901 66.4522 66.8029 66.8629 67.1871 67.3185 67.4589 67.5574 67.7755 67.8498 68.1750 68.2907 68.3588 68.6339 68.9550 68.9954 69.1291 69.2778 69.6097 69.9235 70.1981 70.5526 70.9824 71.3105 71.4016 71.8608 71.9949 72.1312 72.3191 72.5750 72.9695 73.4249 73.5774 73.6829 73.8447 74.3110 74.3853 74.5351 74.7866 75.0031 75.1002 75.2403 75.7177 75.7781 76.1254 76.3337 76.3639 76.5323 76.7458 76.7499 77.1990 77.3205 77.3631 77.5273 77.5519 77.7139 77.9749 78.0686 78.1315 78.5227 78.7285 78.8201 78.8730 78.9636 79.1073 79.1779 79.3762 79.4802 79.5920 79.7433 79.8826 79.9299 80.1955 80.4621 80.7645 80.8237 80.8539 80.9921 81.1450 81.3532 81.5685 81.7256 81.7748 82.0217 82.0407 82.1607 82.2494 82.3836 82.5576 82.6516 82.7005 82.8632 83.0776 83.1468 83.3373 83.4230 83.7474 83.9032 84.0388 84.2649 84.3869 84.4663 84.5249 84.5745 84.7555 84.9405 85.1297 85.2178 85.3574 85.5433 85.5535 85.5726 85.7628 85.8982 86.0537 86.1397 86.2161 86.3386 86.3910 86.5337 86.6957 86.7584 86.9029 86.9538 87.1273 87.2006 87.6206 87.6810 87.7554 87.9461 88.2943 88.2981 88.3369 88.5535 88.6238 88.8687 88.9644 89.0841 89.2297 89.2625 89.3808 89.4590 89.5910 89.6860 89.8773 89.9179 90.1951 90.2688 90.3177 90.5002 90.6278 90.7811 90.9832 91.0311 91.0842 91.4410 91.5571 91.8384 91.9175 92.0332 92.1300 92.3032 92.4947 92.5714 92.6888 92.8388 92.9626 93.0177 93.0819 93.2085 93.3874 93.5089 93.5758 93.7719 93.7855 93.8673 93.9332 94.0335 94.2563 94.3693 94.5673 94.7427 94.8501 95.0380 95.1817 95.2272 95.2871 95.4999 95.6262 95.7643 95.8060 96.0206 96.1949 96.4353 96.5886 96.7139 96.7260 97.0300 97.1643 97.2174 97.2348 97.4617 97.5018 97.7320 97.7717 97.9823 98.0583 98.1505 98.3690 98.4202 98.5651 98.7654 98.8804 98.9488 99.1649 99.2405 99.3595 99.6641 99.9591 100.1982 100.4314 100.4670 100.6891 100.7939 101.1618 101.4144 101.5615 101.7167 101.8625 102.1372 102.2459 102.3563 102.5074 102.7285 102.9053 103.1293 103.4066 103.6106 103.9972 104.1631 104.5503 104.6139 104.7108 104.9302 105.0803 105.2321 105.4264 105.4808 105.6592 105.7127 105.8581 105.9522 106.0760 106.1761 106.2438 106.3892 106.4089 106.5293 106.6928 107.0450 107.2391 107.3454 107.5298 107.6370 107.7458 107.8984 108.0343 108.4080 108.5913 108.7046 108.7803 108.9332 109.0878 109.4573 109.6792 109.7822 110.0734 110.1384 110.3384 110.4795 110.5839 110.8291 110.8855 110.9679 111.1403 111.3593 111.5686 111.6787 111.7556 112.2157 112.5335 112.6323 112.7101 112.9523 113.1749 113.3047 113.3756 113.6000 113.6686 113.8536 114.1519 114.2692 114.4617 114.6312 114.9026 115.1234 115.1810 115.3507 115.4728 115.5848 115.7118 115.8997 116.1687 116.3130 116.4152 116.4331 116.6130 116.6418 116.9277 117.1663 117.3399 117.4523 117.6882 117.7440 117.8971 117.9497 118.0211 118.1004 118.2527 118.3500 118.5613 118.6562 118.8179 118.9472 119.0054 119.2880 119.3973 119.6265 119.6663 119.9498 120.1419 120.2026 120.3955 120.5290 120.6553 120.8732 121.0972 121.1727 121.5832 121.7420 121.9649 122.0339 122.3110 122.5880 122.6124 122.8173 123.1471 123.5129 123.5531 124.0284 124.3211 124.5434 125.0388 125.2301 125.4719 125.7728 125.9887 126.2699 126.4238 126.6402 126.8652 127.2066 127.7509 127.8930 128.0572 128.1790 128.6632 128.8558 128.9603 129.2499 129.3821 129.6642 129.8629 130.0319 130.2226 130.3732 130.5611 130.6386 130.8199 131.0186 131.4279 131.5072 131.6789 131.8261 131.9592 132.3263 132.4728 132.8565 132.9214 133.0141 133.4345 133.4443 133.9351 134.0488 134.2895 134.5048 134.5942 134.9847 135.2974 135.6588 135.7981 136.0890 136.5854 136.7765 137.3194 137.4796 137.9319 137.9993 138.2863 138.5767 138.6156 138.9980 139.3793 139.6258 139.7875 140.0925 140.6957 141.0908 141.3036 141.4650 142.0893 142.5132 142.7354 142.9647 143.0447 143.6913 144.1279 144.2501 144.3075 144.3572 144.5953 144.6380 144.7960 145.1520 145.5036 145.6650 145.9244 145.9787 146.2957 146.5654 146.8792 147.4470 147.7164 147.8413 147.9069 148.1931 148.4105 148.5039 148.8858 149.0596 149.4194 149.6921 150.1548 150.2914 150.4383 150.8869 151.0184 151.2178 151.6284 152.0550 152.2417 152.5662 152.8904 153.2552 153.7233 153.9803 154.4712 154.6806 155.1478 155.7146 156.0259 156.1172 156.5015 156.8313 156.9953 157.1951 157.7686 157.9266 158.8597 159.2215 159.4952 159.6598 160.0784 160.2134 160.3408 160.7718 161.5635 161.9934 162.5100 162.6703 163.4745 164.2627 165.3310 167.0879 167.9874 169.0368 170.2147 171.7458 172.3086 172.5598 172.9408 174.5510 175.8315 177.4253 178.4602 178.5253 180.5008 182.3279 185.1622 186.4916 186.9320 187.2670 188.8838 189.5562 191.9342 192.2578 193.4086 195.5270 196.4879 198.7987 201.7889 204.7477 206.2472 207.0500 221.3342 222.1933 222.9948 223.1655 223.5397 224.2368 225.9091 226.5102 228.2896 229.5844 294.6339 295.6304 296.1368 299.2108 309.2093 314.2205 607.9556 618.2836 621.2145 625.6794 630.3847 630.8473 631.5961 632.3915 634.0423 634.2169 634.7347 635.1214 636.6614 636.7884 637.5335 640.3754 642.3002 643.2017 647.7744 650.9031 657.2614 658.0033 704.6425 711.2319 876.2183 1200.0308 1212.2761 1214.5859</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">-0.054125 -0.056477 -0.277498 -0.464786 -0.339465 -0.101166 0.136134 -0.035216 -0.111533 -0.271069 -0.278397 -0.223804 0.379124 0.085352 0.420581 0.048467 -0.217688 -0.168361 -0.290633 0.254683 -0.123193 -0.215869 0.270515 -0.245786 -0.181066 -0.127477 -0.148684 -0.184369 0.115695 0.114050 0.097611 0.092606 0.102840 0.102950 0.099846 0.094550 0.143341 0.140495 0.148611 0.155058 0.165898 0.152023 0.149492 0.160399 0.162011 0.162821 0.161511</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">17.0541 17.0565 8.2775 8.4648 8.3395 7.1012 5.8639 6.0352 6.1115 6.2711 6.2784 6.2238 5.6209 5.9146 5.5794 5.9515 6.2177 6.1684 6.2906 5.7453 6.1232 6.2159 5.7295 6.2458 6.1811 6.1275 6.1487 6.1844 0.8843 0.8860 0.9024 0.9074 0.8972 0.8971 0.9002 0.9055 0.8567 0.8595 0.8514 0.8449 0.8341 0.8480 0.8505 0.8396 0.8380 0.8372 0.8385</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">-0.0541 -0.0565 -0.2775 -0.4648 -0.3395 -0.1012 0.1361 -0.0352 -0.1115 -0.2711 -0.2784 -0.2238 0.3791 0.0854 0.4206 0.0485 -0.2177 -0.1684 -0.2906 0.2547 -0.1232 -0.2159 0.2705 -0.2458 -0.1811 -0.1275 -0.1487 -0.1844 0.1157 0.1140 0.0976 0.0926 0.1028 0.1029 0.0998 0.0945 0.1433 0.1405 0.1486 0.1551 0.1659 0.1520 0.1495 0.1604 0.1620 0.1628 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2931 1.2506 2.1232 2.0408 2.0637 3.1098 3.7283 3.8735 3.8217 3.8894 3.9146 3.9196 4.1664 4.1791 3.7160 3.5343 4.0782 3.9429 3.9346 3.7391 3.8562 4.0096 3.6900 4.0071 3.9064 3.8793 3.8871 3.8961 1.0231 1.0245 1.0010 1.0173 0.9989 0.9993 1.0026 0.9989 1.0073 1.0179 1.0070 1.0138 0.9873 1.0029 1.0067 0.9954 0.9879 0.9891 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2931 1.2506 2.1232 2.0408 2.0637 3.1098 3.7283 3.8735 3.8217 3.8894 3.9146 3.9196 4.1664 4.1791 3.7160 3.5343 4.0782 3.9429 3.9346 3.7391 3.8562 4.0096 3.6900 4.0071 3.9064 3.8793 3.8871 3.8961 1.0231 1.0245 1.0010 1.0173 0.9989 0.9993 1.0026 0.9989 1.0073 1.0179 1.0070 1.0138 0.9873 1.0029 1.0067 0.9954 0.9879 0.9891 0.9892</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">1.1896 1.1468 1.1391 0.8621 1.8727 0.9539 0.9147 3.0552 0.9598 0.8512 0.9462 0.9305 0.8912 0.9929 1.0009 1.0223 1.0190 0.9889 0.9852 0.9936 0.9947 0.9891 0.9878 1.8701 0.9702 0.8771 0.9336 0.9825 1.3693 1.3036 1.3721 0.9597 1.4188 1.0041 1.3936 1.4226 0.9880 0.9830 1.3892 1.3521 1.4269 0.9837 1.4192 0.9698 1.4053 0.9779 1.4083 0.9766 0.9822</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">-0.025685454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696256536361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.12770 -3.52978 -1.40208 -0.13545 -0.71047 -0.84592 27.44439 -26.82654 0.61785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
