<?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="-1.657994"
                        y3="5.661333"
                        z3="1.541389"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.90933"
                        y3="6.599734"
                        z3="-0.880258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.356621"
                        y3="0.690974"
                        z3="-1.55916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.469705"
                        y3="1.703669"
                        z3="0.429268"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.260698"
                        y3="-3.604682"
                        z3="0.503621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.320276"
                        y3="-1.138115"
                        z3="-3.47066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.67592"
                        y3="1.615048"
                        z3="-0.18432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.139386"
                        y3="3.017367"
                        z3="-0.076786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.447254"
                        y3="2.024007"
                        z3="-0.976855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.539593"
                        y3="0.719989"
                        z3="1.022767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.925246"
                        y3="1.344008"
                        z3="-0.984785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.834101"
                        y3="4.156171"
                        z3="-0.69036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.875115"
                        y3="1.498806"
                        z3="-0.598193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.095232"
                        y3="5.307228"
                        z3="-0.085177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53323"
                        y3="-0.038847"
                        z3="-1.234406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271571"
                        y3="-1.114104"
                        z3="-0.203888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.96247"
                        y3="-0.644506"
                        z3="-2.495701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.143679"
                        y3="-1.917192"
                        z3="-0.32443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158702"
                        y3="-1.297486"
                        z3="0.845232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.902939"
                        y3="-2.895379"
                        z3="0.626521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.911267"
                        y3="-2.293396"
                        z3="1.780544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784414"
                        y3="-3.093166"
                        z3="1.683779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.269368"
                        y3="-4.951926"
                        z3="0.778084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.34838"
                        y3="-5.448016"
                        z3="1.494142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.72397"
                        y3="-5.800541"
                        z3="0.305912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.435661"
                        y3="-6.812272"
                        z3="1.734534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.62825"
                        y3="-7.160706"
                        z3="0.562791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.448327"
                        y3="-7.672834"
                        z3="1.275488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.626548"
                        y3="3.229335"
                        z3="0.85453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607414"
                        y3="2.125143"
                        z3="-2.04472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.438639"
                        y3="0.7986"
                        z3="1.636301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.692394"
                        y3="0.975363"
                        z3="1.656254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.436426"
                        y3="-0.324866"
                        z3="0.721862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.965937"
                        y3="0.291335"
                        z3="-1.268957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983937"
                        y3="1.932864"
                        z3="-1.898983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.812762"
                        y3="1.560105"
                        z3="-0.387506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.16104"
                        y3="4.057626"
                        z3="-1.718602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.335232"
                        y3="0.625582"
                        z3="-0.896868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.446713"
                        y3="-1.787444"
                        z3="-1.143652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032451"
                        y3="-0.665651"
                        z3="0.937835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.594501"
                        y3="-2.438383"
                        z3="2.606143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592725"
                        y3="-3.852959"
                        z3="2.430555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.11464"
                        y3="-4.773557"
                        z3="1.85429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.560463"
                        y3="-5.412897"
                        z3="-0.262097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.278967"
                        y3="-7.200131"
                        z3="2.290647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.399777"
                        y3="-7.823901"
                        z3="0.194355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.517868"
                        y3="-8.73482"
                        z3="1.468832"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.658,5.6613,1.5414;-2.9093,6.5997,-.8803;1.3566,.691,-1.5592;1.4697,1.7037,.4293;-.2607,-3.6047,.5036;3.3203,-1.1381,-3.4707;-1.6759,1.615,-.1843;-1.1394,3.0174,-.0768;-.4473,2.024,-.9769;-1.5396,.72,1.0228;-2.9252,1.344,-.9848;-1.8341,4.1562,-.6904;.8751,1.4988,-.5982;-2.0952,5.3072,-.0852;2.5332,-.0388,-1.2344;2.2716,-1.1141,-.2039;2.9625,-.6445,-2.4957;1.1437,-1.9172,-.3244;3.1587,-1.2975,.8452;.9029,-2.8954,.6265;2.9113,-2.2934,1.7805;1.7844,-3.0932,1.6838;-.2694,-4.9519,.7781;-1.3484,-5.448,1.4941;.724,-5.8005,.3059;-1.4357,-6.8123,1.7345;.6282,-7.1607,.5628;-.4483,-7.6728,1.2755;-.6265,3.2293,.8545;-.6074,2.1251,-2.0447;-2.4386,.7986,1.6363;-.6924,.9754,1.6563;-1.4364,-.3249,.7219;-2.9659,.2913,-1.269;-2.9839,1.9329,-1.899;-3.8128,1.5601,-.3875;-2.161,4.0576,-1.7186;3.3352,.6256,-.8969;.4467,-1.7874,-1.1437;4.0325,-.6657,.9378;3.5945,-2.4384,2.6061;1.5927,-3.853,2.4306;-2.1146,-4.7736,1.8543;1.5605,-5.4129,-.2621;-2.279,-7.2001,2.2906;1.3998,-7.8239,.1944;-.5179,-8.7348,1.4688;</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">2704.5731251013 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="-1.6579938"
                                 y3="5.66133326"
                                 z3="1.54138906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.90933011"
                                 y3="6.59973403"
                                 z3="-0.88025778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35662128"
                                 y3="0.69097373"
                                 z3="-1.55916025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46970518"
                                 y3="1.70366898"
                                 z3="0.42926789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.26069769"
                                 y3="-3.60468179"
                                 z3="0.50362136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.32027579"
                                 y3="-1.13811489"
                                 z3="-3.47066021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67591987"
                                 y3="1.6150482"
                                 z3="-0.18431962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13938629"
                                 y3="3.01736712"
                                 z3="-0.07678637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44725407"
                                 y3="2.02400744"
                                 z3="-0.97685497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53959257"
                                 y3="0.71998917"
                                 z3="1.02276687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92524578"
                                 y3="1.3440083"
                                 z3="-0.98478536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83410144"
                                 y3="4.15617072"
                                 z3="-0.69035973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87511512"
                                 y3="1.49880621"
                                 z3="-0.59819325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09523186"
                                 y3="5.3072278"
                                 z3="-0.08517735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53323045"
                                 y3="-0.0388468"
                                 z3="-1.23440581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27157122"
                                 y3="-1.1141035"
                                 z3="-0.20388804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96247035"
                                 y3="-0.64450611"
                                 z3="-2.49570126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.14367872"
                                 y3="-1.91719186"
                                 z3="-0.32442989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15870163"
                                 y3="-1.29748559"
                                 z3="0.84523217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90293935"
                                 y3="-2.89537894"
                                 z3="0.62652105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91126685"
                                 y3="-2.29339591"
                                 z3="1.78054354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78441442"
                                 y3="-3.09316582"
                                 z3="1.68377852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26936782"
                                 y3="-4.95192573"
                                 z3="0.77808393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34838041"
                                 y3="-5.44801601"
                                 z3="1.49414152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72396953"
                                 y3="-5.80054134"
                                 z3="0.30591235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43566138"
                                 y3="-6.81227248"
                                 z3="1.7345338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.62825042"
                                 y3="-7.16070631"
                                 z3="0.56279109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.44832653"
                                 y3="-7.6728339"
                                 z3="1.27548768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62654793"
                                 y3="3.22933502"
                                 z3="0.85452983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60741391"
                                 y3="2.12514343"
                                 z3="-2.04471951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43863903"
                                 y3="0.79860011"
                                 z3="1.63630065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69239436"
                                 y3="0.97536252"
                                 z3="1.65625419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43642552"
                                 y3="-0.32486604"
                                 z3="0.72186153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.9659373"
                                 y3="0.29133484"
                                 z3="-1.2689567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98393723"
                                 y3="1.93286443"
                                 z3="-1.89898348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.81276158"
                                 y3="1.56010524"
                                 z3="-0.38750609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.16104029"
                                 y3="4.05762571"
                                 z3="-1.71860208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33523221"
                                 y3="0.62558235"
                                 z3="-0.89686811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.44671267"
                                 y3="-1.78744387"
                                 z3="-1.14365222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0324509"
                                 y3="-0.66565144"
                                 z3="0.9378348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59450121"
                                 y3="-2.43838346"
                                 z3="2.60614265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5927254"
                                 y3="-3.85295851"
                                 z3="2.43055459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.11464016"
                                 y3="-4.77355667"
                                 z3="1.85429009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56046348"
                                 y3="-5.41289688"
                                 z3="-0.26209696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.27896652"
                                 y3="-7.20013099"
                                 z3="2.29064745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39977712"
                                 y3="-7.82390137"
                                 z3="0.1943554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.51786795"
                                 y3="-8.73482039"
                                 z3="1.46883155">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.658,5.6613,1.5414;-2.9093,6.5997,-.8803;1.3566,.691,-1.5592;1.4697,1.7037,.4293;-.2607,-3.6047,.5036;3.3203,-1.1381,-3.4707;-1.6759,1.615,-.1843;-1.1394,3.0174,-.0768;-.4473,2.024,-.9769;-1.5396,.72,1.0228;-2.9252,1.344,-.9848;-1.8341,4.1562,-.6904;.8751,1.4988,-.5982;-2.0952,5.3072,-.0852;2.5332,-.0388,-1.2344;2.2716,-1.1141,-.2039;2.9625,-.6445,-2.4957;1.1437,-1.9172,-.3244;3.1587,-1.2975,.8452;.9029,-2.8954,.6265;2.9113,-2.2934,1.7805;1.7844,-3.0932,1.6838;-.2694,-4.9519,.7781;-1.3484,-5.448,1.4941;.724,-5.8005,.3059;-1.4357,-6.8123,1.7345;.6283,-7.1607,.5628;-.4483,-7.6728,1.2755;-.6265,3.2293,.8545;-.6074,2.1251,-2.0447;-2.4386,.7986,1.6363;-.6924,.9754,1.6563;-1.4364,-.3249,.7219;-2.9659,.2913,-1.269;-2.9839,1.9329,-1.899;-3.8128,1.5601,-.3875;-2.161,4.0576,-1.7186;3.3352,.6256,-.8969;.4467,-1.7874,-1.1437;4.0325,-.6657,.9378;3.5945,-2.4384,2.6061;1.5927,-3.853,2.4306;-2.1146,-4.7736,1.8543;1.5605,-5.4129,-.2621;-2.279,-7.2001,2.2906;1.3998,-7.8239,.1944;-.5179,-8.7348,1.4688;</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="-1.657994"
                        y3="5.661333"
                        z3="1.541389"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.90933"
                        y3="6.599734"
                        z3="-0.880258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.356621"
                        y3="0.690974"
                        z3="-1.55916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.469705"
                        y3="1.703669"
                        z3="0.429268"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.260698"
                        y3="-3.604682"
                        z3="0.503621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.320276"
                        y3="-1.138115"
                        z3="-3.47066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.67592"
                        y3="1.615048"
                        z3="-0.18432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.139386"
                        y3="3.017367"
                        z3="-0.076786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.447254"
                        y3="2.024007"
                        z3="-0.976855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.539593"
                        y3="0.719989"
                        z3="1.022767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.925246"
                        y3="1.344008"
                        z3="-0.984785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.834101"
                        y3="4.156171"
                        z3="-0.69036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.875115"
                        y3="1.498806"
                        z3="-0.598193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.095232"
                        y3="5.307228"
                        z3="-0.085177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53323"
                        y3="-0.038847"
                        z3="-1.234406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271571"
                        y3="-1.114104"
                        z3="-0.203888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.96247"
                        y3="-0.644506"
                        z3="-2.495701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.143679"
                        y3="-1.917192"
                        z3="-0.32443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158702"
                        y3="-1.297486"
                        z3="0.845232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.902939"
                        y3="-2.895379"
                        z3="0.626521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.911267"
                        y3="-2.293396"
                        z3="1.780544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784414"
                        y3="-3.093166"
                        z3="1.683779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.269368"
                        y3="-4.951926"
                        z3="0.778084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.34838"
                        y3="-5.448016"
                        z3="1.494142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.72397"
                        y3="-5.800541"
                        z3="0.305912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.435661"
                        y3="-6.812272"
                        z3="1.734534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.62825"
                        y3="-7.160706"
                        z3="0.562791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.448327"
                        y3="-7.672834"
                        z3="1.275488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.626548"
                        y3="3.229335"
                        z3="0.85453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607414"
                        y3="2.125143"
                        z3="-2.04472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.438639"
                        y3="0.7986"
                        z3="1.636301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.692394"
                        y3="0.975363"
                        z3="1.656254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.436426"
                        y3="-0.324866"
                        z3="0.721862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.965937"
                        y3="0.291335"
                        z3="-1.268957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983937"
                        y3="1.932864"
                        z3="-1.898983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.812762"
                        y3="1.560105"
                        z3="-0.387506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.16104"
                        y3="4.057626"
                        z3="-1.718602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.335232"
                        y3="0.625582"
                        z3="-0.896868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.446713"
                        y3="-1.787444"
                        z3="-1.143652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032451"
                        y3="-0.665651"
                        z3="0.937835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.594501"
                        y3="-2.438383"
                        z3="2.606143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592725"
                        y3="-3.852959"
                        z3="2.430555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.11464"
                        y3="-4.773557"
                        z3="1.85429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.560463"
                        y3="-5.412897"
                        z3="-0.262097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.278967"
                        y3="-7.200131"
                        z3="2.290647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.399777"
                        y3="-7.823901"
                        z3="0.194355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.517868"
                        y3="-8.73482"
                        z3="1.468832"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.658,5.6613,1.5414;-2.9093,6.5997,-.8803;1.3566,.691,-1.5592;1.4697,1.7037,.4293;-.2607,-3.6047,.5036;3.3203,-1.1381,-3.4707;-1.6759,1.615,-.1843;-1.1394,3.0174,-.0768;-.4473,2.024,-.9769;-1.5396,.72,1.0228;-2.9252,1.344,-.9848;-1.8341,4.1562,-.6904;.8751,1.4988,-.5982;-2.0952,5.3072,-.0852;2.5332,-.0388,-1.2344;2.2716,-1.1141,-.2039;2.9625,-.6445,-2.4957;1.1437,-1.9172,-.3244;3.1587,-1.2975,.8452;.9029,-2.8954,.6265;2.9113,-2.2934,1.7805;1.7844,-3.0932,1.6838;-.2694,-4.9519,.7781;-1.3484,-5.448,1.4941;.724,-5.8005,.3059;-1.4357,-6.8123,1.7345;.6282,-7.1607,.5628;-.4483,-7.6728,1.2755;-.6265,3.2293,.8545;-.6074,2.1251,-2.0447;-2.4386,.7986,1.6363;-.6924,.9754,1.6563;-1.4364,-.3249,.7219;-2.9659,.2913,-1.269;-2.9839,1.9329,-1.899;-3.8128,1.5601,-.3875;-2.161,4.0576,-1.7186;3.3352,.6256,-.8969;.4467,-1.7874,-1.1437;4.0325,-.6657,.9378;3.5945,-2.4384,2.6061;1.5927,-3.853,2.4306;-2.1146,-4.7736,1.8543;1.5605,-5.4129,-.2621;-2.279,-7.2001,2.2906;1.3998,-7.8239,.1944;-.5179,-8.7348,1.4688;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.9986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.6117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67252859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2704.57312510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4755.24565369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8184.58666635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3429.34101266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03728764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12857523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45604664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999958405842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999958405842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999916811685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861169091007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1426 15.2043 15.2546 15.4868 15.5655 15.6245 15.7187 15.8817 15.9143 15.9794 16.0854 16.1185 16.2499 16.4321 16.4418 16.4985 16.5883 16.7627 16.8226 16.9216 16.9918 17.0521 17.1712 17.4400 17.5575 17.8001 17.8757 18.0448 18.2469 18.3545 18.4323 18.5998 18.7513 18.7829 18.9368 19.0929 19.1761 19.4753 19.5195 19.6339 19.7532 20.1430 20.1574 20.1950 20.2600 20.3991 20.4690 20.6548 20.7459 20.7706 20.9265 21.0020 21.1696 21.3441 21.4158 21.4878 21.6196 21.7325 21.9151 21.9622 22.1209 22.2600 22.4410 22.7724 22.8280 22.9614 23.0351 23.0981 23.3255 23.4516 23.5878 23.7169 23.7341 23.8861 23.9862 24.2087 24.3237 24.6062 24.7594 24.8006 24.9171 25.1229 25.1768 25.3153 25.4247 25.7536 25.8653 26.2076 26.2956 26.4045 26.6821 26.8394 27.0461 27.0886 27.1685 27.4839 27.5438 27.6535 27.9085 27.9194 28.0680 28.3051 28.3827 28.6661 28.6917 28.7108 28.8878 28.9666 29.2441 29.3089 29.4680 29.6344 29.7268 29.7699 29.9888 30.1754 30.2349 30.3544 30.4739 30.6768 30.7807 30.8655 31.1174 31.2791 31.4784 31.5221 31.7100 31.8993 31.9524 31.9806 32.2601 32.3194 32.4590 32.5281 32.6974 32.7420 32.9891 33.0859 33.2918 33.4356 33.5052 33.5990 33.8199 33.9359 34.1041 34.2486 34.4552 34.4822 34.6105 34.7202 34.9961 35.0133 35.2052 35.4091 35.4827 35.6017 35.7880 35.9223 36.0229 36.2739 36.4548 36.4779 36.5388 36.7047 36.8340 37.0405 37.1031 37.2025 37.3752 37.4311 37.6346 37.7325 37.8564 38.0180 38.0347 38.3106 38.4222 38.5426 38.6895 38.8031 38.8618 39.1011 39.1752 39.3011 39.4001 39.4738 39.6224 39.8164 39.9716 40.1373 40.2951 40.4072 40.5010 40.5792 40.7638 40.8777 41.1192 41.2112 41.4584 41.4928 41.7287 42.0464 42.1673 42.2917 42.3488 42.4981 42.5415 42.6867 42.8947 43.0285 43.2201 43.4137 43.5117 43.5815 43.7529 43.8690 43.9522 44.0895 44.2025 44.3954 44.5815 44.6945 44.7783 44.9247 44.9520 45.1773 45.3564 45.4831 45.5344 45.7788 45.8305 45.9976 46.1078 46.2840 46.4655 46.7144 46.8957 46.9567 47.1478 47.1759 47.3690 47.7042 47.8143 47.8516 47.9998 48.1878 48.3122 48.5323 48.7587 48.8214 49.0396 49.3237 49.5197 49.6822 49.7519 50.0644 50.0952 50.2241 50.4166 50.5001 50.7113 50.7682 50.9723 51.2545 51.3483 51.5379 51.6301 51.7818 51.8627 52.0253 52.2280 52.3498 52.4076 52.4489 52.7199 52.8653 52.9165 53.3077 53.4082 53.6099 53.8449 53.9813 54.3975 54.4499 54.7730 55.0833 55.2577 55.3296 55.7958 56.0501 56.1410 56.2731 56.4629 56.6016 56.6986 57.0730 57.1840 57.2508 57.3652 57.5654 57.9485 58.0882 58.1418 58.1906 58.3621 58.5508 58.8307 58.9192 59.1181 59.2330 59.4515 59.5870 59.7136 59.8430 59.9725 60.0783 60.2034 60.5666 60.8803 61.1487 61.2625 61.5921 61.7726 62.0861 62.3184 62.3877 62.6702 63.0300 63.1331 63.3347 63.4116 63.5523 63.6183 63.8751 64.1127 64.2081 64.4134 64.6044 64.8181 64.9661 65.2300 65.2872 65.3738 65.7890 65.8706 65.9868 66.1506 66.3818 66.5614 66.7607 67.2596 67.3114 67.3592 67.4429 67.7540 67.9855 68.0426 68.6272 68.7491 68.8878 69.0079 69.2162 69.7068 69.8790 70.1012 70.1709 70.4632 70.9310 71.3042 71.5364 71.7927 72.1741 72.4309 72.7770 72.9608 73.1302 73.3735 73.6415 73.7962 73.9168 74.3826 74.5186 74.5628 74.6912 74.7988 74.9603 75.1321 75.6251 75.7869 76.0692 76.2288 76.3907 76.5745 76.7119 76.7521 77.0150 77.0466 77.0677 77.4061 77.5736 77.9776 78.0706 78.1449 78.2888 78.3976 78.4904 78.7623 78.8944 78.9805 79.0954 79.2913 79.4378 79.4812 79.5771 79.6381 79.7216 79.9033 80.0738 80.3158 80.3454 80.4135 80.5136 80.6997 80.7659 80.8233 81.2816 81.5279 81.6664 81.8436 82.0825 82.1132 82.1910 82.2989 82.5753 82.6247 82.8414 82.9362 83.0249 83.1660 83.2387 83.3828 83.6540 83.7926 83.9287 84.0844 84.3548 84.4002 84.6102 84.6823 84.7893 84.8866 85.1506 85.1925 85.2284 85.5268 85.5734 85.6454 85.7470 85.8063 85.9727 86.0066 86.1786 86.1869 86.3043 86.4763 86.5954 86.8427 86.9014 87.1702 87.3201 87.5036 87.7118 87.8485 87.9129 88.1452 88.2698 88.4587 88.5345 88.7276 88.7679 88.8428 88.9139 89.0034 89.0748 89.2632 89.2828 89.4697 89.6037 89.6987 89.7607 89.9013 90.0350 90.1074 90.2301 90.3167 90.6056 90.7919 90.8480 90.9002 91.1082 91.2699 91.4287 91.5809 91.6551 91.7937 92.0577 92.2819 92.4606 92.5314 92.7205 92.7763 92.8847 92.9976 93.1611 93.2179 93.3208 93.4188 93.5536 93.6791 93.8350 93.8790 94.0053 94.1831 94.3395 94.3754 94.5231 94.7520 94.8285 94.8465 95.0773 95.1647 95.2077 95.3708 95.5519 95.6356 95.7197 95.7683 95.9511 96.1935 96.5496 96.6998 96.8138 96.9912 97.0714 97.1205 97.3962 97.5485 97.6040 97.6803 97.7716 98.0356 98.1649 98.2218 98.3885 98.4692 98.6220 98.9207 98.9800 99.2080 99.2511 99.4312 99.5123 99.6553 99.9450 100.0927 100.3658 100.5309 100.7171 100.8435 101.1391 101.2054 101.4094 101.6380 101.7530 102.3466 102.4494 102.6307 102.7138 102.9025 103.0346 103.3011 103.6662 103.9383 104.0665 104.2257 104.3792 104.5386 104.7663 104.9513 105.1929 105.2646 105.4148 105.4520 105.5771 105.6533 105.7218 105.8345 105.9784 106.1166 106.2368 106.3517 106.5803 106.8838 107.0292 107.1308 107.2726 107.3485 107.4922 107.5946 107.7008 107.9046 108.0396 108.3418 108.5526 108.6462 109.0635 109.2051 109.4089 109.4329 109.7407 109.7814 110.0865 110.1808 110.2312 110.3835 110.4074 110.6089 110.6923 110.8068 111.0218 111.3677 111.4428 111.5068 111.7208 111.7970 111.9694 112.4717 112.6827 112.8605 113.0434 113.3886 113.4988 113.5150 113.7966 113.8977 114.1210 114.3436 114.5065 114.5898 114.6733 114.9626 115.2557 115.3224 115.5273 115.6852 115.8667 116.0019 116.1114 116.2668 116.4450 116.6219 116.7236 117.0224 117.0515 117.1401 117.2293 117.4631 117.5648 117.6624 117.8148 117.9571 118.0935 118.1804 118.3783 118.3969 118.5033 118.6422 118.7077 118.8536 119.1272 119.2868 119.5429 119.5960 119.7455 119.8848 120.2101 120.3979 120.7024 120.7993 120.9951 121.0281 121.1241 121.3372 121.7214 121.8528 121.9070 122.3513 122.5062 122.6592 123.0326 123.1490 123.4719 123.5767 123.8033 123.9867 124.4113 124.6557 125.0083 125.4485 125.6083 126.1031 126.1938 126.3889 126.4344 126.5260 126.9273 127.1578 127.3970 127.7251 128.0896 128.3543 128.7182 129.1466 129.2100 129.3082 129.4451 129.6660 129.8325 129.8554 129.9579 130.2972 130.4088 130.5185 130.7512 130.8111 131.1077 131.3131 131.5815 131.8024 132.0131 132.1403 132.3372 132.4695 132.6151 132.9184 133.0273 133.2813 133.6452 134.4769 134.4874 134.6390 134.8424 135.0492 135.3224 135.6778 135.8379 136.0090 136.5814 136.7947 137.0110 137.5077 138.0545 138.1824 138.2870 138.5387 138.7060 138.8603 139.2737 139.7017 139.9214 140.3152 140.4008 140.8289 141.2685 141.4668 141.8089 141.8968 142.8033 142.8958 143.1720 143.5723 143.9183 144.0521 144.2045 144.3061 144.4402 144.6578 144.9314 145.2029 145.4865 145.8078 145.9641 146.4252 146.6128 146.7692 147.2252 147.2645 147.5484 147.7823 148.0581 148.1732 148.3028 148.3394 148.8737 148.9821 149.7972 149.8612 150.0949 150.1914 150.4361 151.0443 151.3314 151.5347 151.6827 151.7774 152.5861 152.6135 152.9933 153.4080 154.1877 154.7211 154.8998 154.9930 155.4855 155.9608 156.3126 156.5610 156.6623 157.0517 157.3581 157.9063 158.0917 158.9643 159.4292 159.6334 159.7045 159.8784 160.0358 160.5725 160.9590 161.5301 161.7472 162.2242 162.5353 163.5106 164.2650 164.5345 165.6545 166.7545 167.8967 169.3522 169.9367 172.0840 172.1802 172.5776 173.0017 174.3000 175.4275 177.5686 177.8629 178.7954 180.4758 182.2066 185.1592 186.3844 187.1668 187.3864 189.1162 189.7813 191.8547 192.1406 193.2017 195.8249 196.1742 198.9038 202.0130 204.6520 206.4994 206.9570 221.3571 221.7434 222.4195 222.9477 222.9714 223.5431 225.7778 225.9814 227.9010 229.3161 294.5172 294.7634 295.7082 297.1135 308.5543 313.3513 609.0108 618.1415 621.3429 626.5346 629.1885 630.9690 631.2599 632.2430 633.8653 634.3059 635.1281 635.4939 636.6083 636.8005 637.6266 639.0048 642.2578 642.7942 647.9387 650.8593 657.3324 657.9813 701.6277 707.7198 876.1418 1200.1750 1213.1306 1215.3404</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">-0.057168 -0.061133 -0.280981 -0.450387 -0.343594 -0.100587 0.101479 0.026159 -0.073286 -0.273391 -0.263278 -0.203753 0.369734 0.035811 0.431748 0.033862 -0.225361 -0.284386 -0.198449 0.263745 -0.129526 -0.169452 0.252936 -0.238632 -0.169550 -0.134285 -0.159481 -0.176883 0.080479 0.104826 0.105843 0.097006 0.096926 0.099881 0.092695 0.101938 0.137047 0.148068 0.140634 0.150404 0.164174 0.162927 0.149343 0.159759 0.161477 0.162778 0.161887</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">17.0572 17.0611 8.2810 8.4504 8.3436 7.1006 5.8985 5.9738 6.0733 6.2734 6.2633 6.2038 5.6303 5.9642 5.5683 5.9661 6.2254 6.2844 6.1984 5.7363 6.1295 6.1695 5.7471 6.2386 6.1696 6.1343 6.1595 6.1769 0.9195 0.8952 0.8942 0.9030 0.9031 0.9001 0.9073 0.8981 0.8630 0.8519 0.8594 0.8496 0.8358 0.8371 0.8507 0.8402 0.8385 0.8372 0.8381</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">-0.0572 -0.0611 -0.2810 -0.4504 -0.3436 -0.1006 0.1015 0.0262 -0.0733 -0.2734 -0.2633 -0.2038 0.3697 0.0358 0.4317 0.0339 -0.2254 -0.2844 -0.1984 0.2637 -0.1295 -0.1695 0.2529 -0.2386 -0.1696 -0.1343 -0.1595 -0.1769 0.0805 0.1048 0.1058 0.0970 0.0969 0.0999 0.0927 0.1019 0.1370 0.1481 0.1406 0.1504 0.1642 0.1629 0.1493 0.1598 0.1615 0.1628 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2441 2.1236 2.0553 2.0297 3.1095 3.7295 3.8854 3.8345 3.9024 3.9012 3.8865 4.2308 4.2061 3.6848 3.5751 4.0899 4.0359 3.9824 3.7123 3.8977 3.9227 3.7077 4.0008 3.8902 3.8887 3.8924 3.8867 1.0474 1.0307 1.0017 1.0141 1.0012 1.0017 1.0046 1.0013 1.0141 1.0134 1.0269 1.0014 0.9891 0.9926 1.0066 0.9965 0.9883 0.9895 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2441 2.1236 2.0553 2.0297 3.1095 3.7295 3.8854 3.8345 3.9024 3.9012 3.8865 4.2308 4.2061 3.6848 3.5751 4.0899 4.0359 3.9824 3.7123 3.8977 3.9227 3.7077 4.0008 3.8902 3.8887 3.8924 3.8867 1.0474 1.0307 1.0017 1.0141 1.0012 1.0017 1.0046 1.0013 1.0141 1.0134 1.0269 1.0014 0.9891 0.9926 1.0066 0.9965 0.9883 0.9895 0.9890</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">1.1880 1.1606 1.1537 0.8445 1.9088 0.8943 0.9299 3.0534 0.8944 0.8540 0.9455 0.9518 0.9528 1.0315 0.9870 1.0298 1.0037 0.9881 0.9843 0.9943 0.9873 0.9867 0.9929 1.8504 0.9526 0.8901 0.9352 0.9781 1.3303 1.3719 1.4227 0.9963 1.4294 0.9872 1.3655 1.4235 0.9776 0.9647 1.3892 1.3495 1.4302 0.9834 1.4151 0.9730 1.4039 0.9787 1.4089 0.9770 0.9820</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">-0.024469283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696997870511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.80756 -1.46089 -0.65333 -41.98251 40.81165 -1.17085 4.84065 -3.89850 0.94216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
