<?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="3.694978"
                        y3="-1.060367"
                        z3="-1.943929"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991262"
                        y3="-0.688583"
                        z3="0.607081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.212261"
                        y3="-1.317478"
                        z3="1.150341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.640743"
                        y3="-1.1452"
                        z3="-1.000692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.312846"
                        y3="3.60396"
                        z3="0.704487"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.807525"
                        y3="-2.31918"
                        z3="-0.797943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.567078"
                        y3="-3.195395"
                        z3="-0.059292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.174265"
                        y3="-1.83592"
                        z3="-0.256624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.060851"
                        y3="-1.979905"
                        z3="0.602259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.098817"
                        y3="-3.85343"
                        z3="-1.241441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.238524"
                        y3="-4.177671"
                        z3="0.868673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.436003"
                        y3="-1.461394"
                        z3="0.401914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.342984"
                        y3="-1.438497"
                        z3="0.126946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.55015"
                        y3="-1.119053"
                        z3="-0.230444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.491498"
                        y3="-0.787215"
                        z3="0.865569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.470644"
                        y3="0.667928"
                        z3="0.435886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.202547"
                        y3="-1.641303"
                        z3="-0.095692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389559"
                        y3="1.463174"
                        z3="0.785029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.550586"
                        y3="1.219585"
                        z3="-0.243866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367807"
                        y3="2.795185"
                        z3="0.395059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532658"
                        y3="2.563486"
                        z3="-0.58494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.437038"
                        y3="3.357638"
                        z3="-0.284293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.033921"
                        y3="3.148439"
                        z3="0.522368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.925782"
                        y3="3.603738"
                        z3="1.415482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.317897"
                        y3="2.313343"
                        z3="-0.532753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.250544"
                        y3="3.226937"
                        z3="1.245323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.645627"
                        y3="1.941919"
                        z3="-0.685327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.616907"
                        y3="2.392015"
                        z3="0.199002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.006411"
                        y3="-1.403623"
                        z3="-1.237406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.084537"
                        y3="-1.917232"
                        z3="1.675075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936225"
                        y3="-4.475712"
                        z3="-0.919598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.618835"
                        y3="-4.503241"
                        z3="-1.745497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.467656"
                        y3="-3.145112"
                        z3="-1.979846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.641334"
                        y3="-3.711561"
                        z3="1.767295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.060514"
                        y3="-4.682525"
                        z3="0.35745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.528272"
                        y3="-4.942635"
                        z3="1.187227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.468509"
                        y3="-1.470176"
                        z3="1.485121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.037359"
                        y3="-0.871569"
                        z3="1.809801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.55566"
                        y3="1.061186"
                        z3="1.347404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.406859"
                        y3="0.614348"
                        z3="-0.514534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.374451"
                        y3="2.992248"
                        z3="-1.112787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.409108"
                        y3="4.399964"
                        z3="-0.575485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.636839"
                        y3="4.25336"
                        z3="2.232363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.42346"
                        y3="1.958227"
                        z3="-1.237549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.997448"
                        y3="3.58562"
                        z3="1.942033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918545"
                        y3="1.300348"
                        z3="-1.513091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.650161"
                        y3="2.097981"
                        z3="0.070504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.695,-1.0604,-1.9439;4.9913,-.6886,.6071;-2.2123,-1.3175,1.1503;-1.6407,-1.1452,-1.0007;-1.3128,3.604,.7045;-4.8075,-2.3192,-.7979;.5671,-3.1954,-.0593;1.1743,-1.8359,-.2566;-.0609,-1.9799,.6023;-.0988,-3.8534,-1.2414;1.2385,-4.1777,.8687;2.436,-1.4614,.4019;-1.343,-1.4385,.1269;3.5501,-1.1191,-.2304;-3.4915,-.7872,.8656;-3.4706,.6679,.4359;-4.2025,-1.6413,-.0957;-2.3896,1.4632,.785;-4.5506,1.2196,-.2439;-2.3678,2.7952,.3951;-4.5327,2.5635,-.5849;-3.437,3.3576,-.2843;-.0339,3.1484,.5224;.9258,3.6037,1.4155;.3179,2.3133,-.5328;2.2505,3.2269,1.2453;1.6456,1.9419,-.6853;2.6169,2.392,.199;1.0064,-1.4036,-1.2374;.0845,-1.9172,1.6751;-.9362,-4.4757,-.9196;.6188,-4.5032,-1.7455;-.4677,-3.1451,-1.9798;1.6413,-3.7116,1.7673;2.0605,-4.6825,.3574;.5283,-4.9426,1.1872;2.4685,-1.4702,1.4851;-4.0374,-.8716,1.8098;-1.5557,1.0612,1.3474;-5.4069,.6143,-.5145;-5.3745,2.9922,-1.1128;-3.4091,4.4,-.5755;.6368,4.2534,2.2324;-.4235,1.9582,-1.2375;2.9974,3.5856,1.942;1.9185,1.3003,-1.5131;3.6502,2.098,.0705;</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">2911.9824726733 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">1</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">6.488e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.116 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="3.6949784"
                                 y3="-1.06036707"
                                 z3="-1.94392938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.99126216"
                                 y3="-0.68858313"
                                 z3="0.60708077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.21226119"
                                 y3="-1.3174782"
                                 z3="1.15034114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.6407428"
                                 y3="-1.14520004"
                                 z3="-1.00069242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.31284584"
                                 y3="3.60395979"
                                 z3="0.70448728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.80752545"
                                 y3="-2.31917958"
                                 z3="-0.79794292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.56707756"
                                 y3="-3.19539541"
                                 z3="-0.0592924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17426493"
                                 y3="-1.83591986"
                                 z3="-0.2566236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06085092"
                                 y3="-1.97990459"
                                 z3="0.60225862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.098817"
                                 y3="-3.85343036"
                                 z3="-1.2414406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23852436"
                                 y3="-4.17767113"
                                 z3="0.86867292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43600273"
                                 y3="-1.46139397"
                                 z3="0.40191425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34298382"
                                 y3="-1.43849735"
                                 z3="0.12694598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.55015048"
                                 y3="-1.11905341"
                                 z3="-0.23044441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.49149822"
                                 y3="-0.78721517"
                                 z3="0.86556855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.47064408"
                                 y3="0.66792803"
                                 z3="0.43588588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20254741"
                                 y3="-1.64130283"
                                 z3="-0.09569211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38955935"
                                 y3="1.46317385"
                                 z3="0.78502871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.55058597"
                                 y3="1.21958546"
                                 z3="-0.24386633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.367807"
                                 y3="2.79518478"
                                 z3="0.39505947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53265815"
                                 y3="2.56348605"
                                 z3="-0.58494004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4370382"
                                 y3="3.35763795"
                                 z3="-0.28429292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03392134"
                                 y3="3.14843882"
                                 z3="0.522368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.92578241"
                                 y3="3.60373776"
                                 z3="1.41548241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.31789724"
                                 y3="2.31334278"
                                 z3="-0.5327532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.25054395"
                                 y3="3.22693732"
                                 z3="1.24532259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.64562662"
                                 y3="1.94191937"
                                 z3="-0.68532715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.6169066"
                                 y3="2.39201549"
                                 z3="0.1990018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00641134"
                                 y3="-1.40362292"
                                 z3="-1.23740564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08453722"
                                 y3="-1.9172323"
                                 z3="1.67507548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.936225"
                                 y3="-4.4757124"
                                 z3="-0.91959782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61883478"
                                 y3="-4.50324063"
                                 z3="-1.74549709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46765573"
                                 y3="-3.14511172"
                                 z3="-1.97984587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64133366"
                                 y3="-3.71156082"
                                 z3="1.76729529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.06051416"
                                 y3="-4.68252526"
                                 z3="0.35744965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52827193"
                                 y3="-4.94263495"
                                 z3="1.18722744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46850872"
                                 y3="-1.47017586"
                                 z3="1.48512075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03735885"
                                 y3="-0.87156877"
                                 z3="1.80980132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55566023"
                                 y3="1.06118577"
                                 z3="1.347404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.40685911"
                                 y3="0.61434838"
                                 z3="-0.51453383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37445103"
                                 y3="2.99224785"
                                 z3="-1.11278665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.40910786"
                                 y3="4.39996371"
                                 z3="-0.57548486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63683867"
                                 y3="4.2533598"
                                 z3="2.23236311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42346048"
                                 y3="1.95822659"
                                 z3="-1.23754903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.99744814"
                                 y3="3.58562049"
                                 z3="1.94203285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91854521"
                                 y3="1.30034771"
                                 z3="-1.51309084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.65016129"
                                 y3="2.09798094"
                                 z3="0.07050354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.695,-1.0604,-1.9439;4.9913,-.6886,.6071;-2.2123,-1.3175,1.1503;-1.6407,-1.1452,-1.0007;-1.3128,3.604,.7045;-4.8075,-2.3192,-.7979;.5671,-3.1954,-.0593;1.1743,-1.8359,-.2566;-.0609,-1.9799,.6023;-.0988,-3.8534,-1.2414;1.2385,-4.1777,.8687;2.436,-1.4614,.4019;-1.343,-1.4385,.1269;3.5502,-1.1191,-.2304;-3.4915,-.7872,.8656;-3.4706,.6679,.4359;-4.2025,-1.6413,-.0957;-2.3896,1.4632,.785;-4.5506,1.2196,-.2439;-2.3678,2.7952,.3951;-4.5327,2.5635,-.5849;-3.437,3.3576,-.2843;-.0339,3.1484,.5224;.9258,3.6037,1.4155;.3179,2.3133,-.5328;2.2505,3.2269,1.2453;1.6456,1.9419,-.6853;2.6169,2.392,.199;1.0064,-1.4036,-1.2374;.0845,-1.9172,1.6751;-.9362,-4.4757,-.9196;.6188,-4.5032,-1.7455;-.4677,-3.1451,-1.9798;1.6413,-3.7116,1.7673;2.0605,-4.6825,.3574;.5283,-4.9426,1.1872;2.4685,-1.4702,1.4851;-4.0374,-.8716,1.8098;-1.5557,1.0612,1.3474;-5.4069,.6143,-.5145;-5.3745,2.9922,-1.1128;-3.4091,4.4,-.5755;.6368,4.2534,2.2324;-.4235,1.9582,-1.2375;2.9974,3.5856,1.942;1.9185,1.3003,-1.5131;3.6502,2.098,.0705;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.694978"
                        y3="-1.060367"
                        z3="-1.943929"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991262"
                        y3="-0.688583"
                        z3="0.607081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.212261"
                        y3="-1.317478"
                        z3="1.150341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.640743"
                        y3="-1.1452"
                        z3="-1.000692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.312846"
                        y3="3.60396"
                        z3="0.704487"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.807525"
                        y3="-2.31918"
                        z3="-0.797943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.567078"
                        y3="-3.195395"
                        z3="-0.059292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.174265"
                        y3="-1.83592"
                        z3="-0.256624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.060851"
                        y3="-1.979905"
                        z3="0.602259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.098817"
                        y3="-3.85343"
                        z3="-1.241441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.238524"
                        y3="-4.177671"
                        z3="0.868673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.436003"
                        y3="-1.461394"
                        z3="0.401914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.342984"
                        y3="-1.438497"
                        z3="0.126946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.55015"
                        y3="-1.119053"
                        z3="-0.230444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.491498"
                        y3="-0.787215"
                        z3="0.865569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.470644"
                        y3="0.667928"
                        z3="0.435886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.202547"
                        y3="-1.641303"
                        z3="-0.095692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389559"
                        y3="1.463174"
                        z3="0.785029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.550586"
                        y3="1.219585"
                        z3="-0.243866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367807"
                        y3="2.795185"
                        z3="0.395059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532658"
                        y3="2.563486"
                        z3="-0.58494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.437038"
                        y3="3.357638"
                        z3="-0.284293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.033921"
                        y3="3.148439"
                        z3="0.522368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.925782"
                        y3="3.603738"
                        z3="1.415482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.317897"
                        y3="2.313343"
                        z3="-0.532753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.250544"
                        y3="3.226937"
                        z3="1.245323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.645627"
                        y3="1.941919"
                        z3="-0.685327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.616907"
                        y3="2.392015"
                        z3="0.199002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.006411"
                        y3="-1.403623"
                        z3="-1.237406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.084537"
                        y3="-1.917232"
                        z3="1.675075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936225"
                        y3="-4.475712"
                        z3="-0.919598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.618835"
                        y3="-4.503241"
                        z3="-1.745497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.467656"
                        y3="-3.145112"
                        z3="-1.979846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.641334"
                        y3="-3.711561"
                        z3="1.767295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.060514"
                        y3="-4.682525"
                        z3="0.35745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.528272"
                        y3="-4.942635"
                        z3="1.187227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.468509"
                        y3="-1.470176"
                        z3="1.485121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.037359"
                        y3="-0.871569"
                        z3="1.809801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.55566"
                        y3="1.061186"
                        z3="1.347404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.406859"
                        y3="0.614348"
                        z3="-0.514534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.374451"
                        y3="2.992248"
                        z3="-1.112787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.409108"
                        y3="4.399964"
                        z3="-0.575485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.636839"
                        y3="4.25336"
                        z3="2.232363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.42346"
                        y3="1.958227"
                        z3="-1.237549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.997448"
                        y3="3.58562"
                        z3="1.942033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918545"
                        y3="1.300348"
                        z3="-1.513091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.650161"
                        y3="2.097981"
                        z3="0.070504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.695,-1.0604,-1.9439;4.9913,-.6886,.6071;-2.2123,-1.3175,1.1503;-1.6407,-1.1452,-1.0007;-1.3128,3.604,.7045;-4.8075,-2.3192,-.7979;.5671,-3.1954,-.0593;1.1743,-1.8359,-.2566;-.0609,-1.9799,.6023;-.0988,-3.8534,-1.2414;1.2385,-4.1777,.8687;2.436,-1.4614,.4019;-1.343,-1.4385,.1269;3.5501,-1.1191,-.2304;-3.4915,-.7872,.8656;-3.4706,.6679,.4359;-4.2025,-1.6413,-.0957;-2.3896,1.4632,.785;-4.5506,1.2196,-.2439;-2.3678,2.7952,.3951;-4.5327,2.5635,-.5849;-3.437,3.3576,-.2843;-.0339,3.1484,.5224;.9258,3.6037,1.4155;.3179,2.3133,-.5328;2.2505,3.2269,1.2453;1.6456,1.9419,-.6853;2.6169,2.392,.199;1.0064,-1.4036,-1.2374;.0845,-1.9172,1.6751;-.9362,-4.4757,-.9196;.6188,-4.5032,-1.7455;-.4677,-3.1451,-1.9798;1.6413,-3.7116,1.7673;2.0605,-4.6825,.3574;.5283,-4.9426,1.1872;2.4685,-1.4702,1.4851;-4.0374,-.8716,1.8098;-1.5557,1.0612,1.3474;-5.4069,.6143,-.5145;-5.3745,2.9922,-1.1128;-3.4091,4.4,-.5755;.6368,4.2534,2.2324;-.4235,1.9582,-1.2375;2.9974,3.5856,1.942;1.9185,1.3003,-1.5131;3.6502,2.098,.0705;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.0946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.3032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68410948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.98247267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.66658215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8599.51906892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3636.85248677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03197972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15670432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47259484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999895881632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999895881632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999791763263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870201120489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.1940 -10.8577 -10.3554 -9.6843 -9.4285 -9.3984 -8.9645 -8.4861 1.1516 1.4116 1.4604 1.7481 1.8963 2.0104 2.2639 2.5131 2.8776 3.1093 3.3522 3.6900 3.8879 3.9595 4.2195 4.2918 4.5597 4.5745 4.7698 4.7992 4.8688 5.0531 5.0637 5.2918 5.3938 5.5544 5.7322 5.7777 5.9065 6.1213 6.1460 6.1673 6.3606 6.4527 6.4719 6.5786 6.7884 6.8418 7.0043 7.1019 7.1845 7.4376 7.4943 7.5630 7.6360 7.7434 7.8343 7.9841 8.0264 8.1587 8.2501 8.3239 8.4163 8.4368 8.5945 8.7135 8.7385 8.8754 9.0624 9.2047 9.2851 9.3516 9.4545 9.5088 9.6264 9.7765 9.8511 9.9529 10.0382 10.2002 10.3041 10.4879 10.5071 10.6271 10.6996 10.8324 11.0371 11.0747 11.1448 11.2707 11.3063 11.4463 11.5424 11.6764 11.7213 11.9152 11.9469 12.0144 12.0491 12.0788 12.1249 12.1997 12.3323 12.4504 12.5565 12.6337 12.6848 12.7895 12.8795 12.9632 13.0753 13.1591 13.2394 13.3409 13.4420 13.5077 13.6974 13.7584 13.7889 13.9548 13.9838 14.1390 14.2244 14.2583 14.3945 14.5652 14.5950 14.7209 14.8043 14.9041 14.9705 15.0327 15.1217 15.2712 15.3043 15.3957 15.4830 15.5945 15.6983 15.8059 15.8779 15.9642 16.0476 16.1369 16.2362 16.3950 16.4571 16.5102 16.6057 16.6514 16.8244 16.8817 16.9654 17.0833 17.1733 17.3760 17.5604 17.6231 17.7406 17.9205 17.9855 18.0337 18.3948 18.4231 18.5106 18.6036 18.7894 18.8711 19.1477 19.2438 19.5430 19.5699 19.6741 19.8142 20.0133 20.1161 20.2279 20.2908 20.4212 20.4813 20.8185 20.8528 20.9904 21.0234 21.2593 21.3373 21.4605 21.5406 21.6653 21.7089 21.8356 21.9647 22.0735 22.3105 22.3820 22.3911 22.6943 22.8100 22.9398 23.2698 23.3783 23.3815 23.6517 23.7082 23.8230 23.9845 24.0615 24.1360 24.2817 24.4060 24.6488 24.7735 24.8603 25.0137 25.1579 25.1882 25.2992 25.4404 25.8381 25.9211 26.0340 26.1287 26.2702 26.4169 26.6261 26.8801 27.0544 27.1925 27.2684 27.4566 27.5349 27.7746 27.8538 27.9482 27.9903 28.1680 28.4103 28.4716 28.5147 28.8154 28.9511 29.0569 29.3978 29.4368 29.5286 29.5672 29.8188 30.0844 30.1564 30.1942 30.3517 30.3936 30.6684 30.7279 30.8590 30.9310 31.1926 31.2991 31.4023 31.7329 31.8380 31.8689 32.0485 32.2740 32.4453 32.5039 32.6122 32.7456 32.8142 32.8803 32.9949 33.1631 33.3631 33.4940 33.5682 33.7258 33.8878 34.0627 34.2738 34.5026 34.7384 34.7691 34.9818 35.1250 35.3969 35.6017 35.6956 35.7399 35.7664 35.8632 35.9591 36.1567 36.2387 36.4160 36.5019 36.5834 36.7647 36.8102 36.9278 37.1417 37.2755 37.3844 37.4348 37.4763 37.7203 37.9261 38.0136 38.1681 38.2610 38.3208 38.4317 38.5317 38.8128 38.8496 38.9341 39.1450 39.2773 39.3782 39.4321 39.7332 39.8192 39.9255 39.9883 40.0948 40.1702 40.3422 40.4789 40.7212 40.9173 41.1266 41.2865 41.3808 41.5508 41.7401 41.8385 41.9957 42.1878 42.3155 42.4301 42.7428 42.7735 42.8760 42.9477 43.2172 43.3497 43.4904 43.5577 43.7411 43.9741 44.0527 44.2321 44.3436 44.3934 44.5231 44.7189 44.8588 44.9983 45.0843 45.2725 45.4341 45.5511 45.6046 45.7334 45.8450 46.0549 46.1873 46.3225 46.4742 46.6210 46.7609 46.8772 46.9023 47.1549 47.4636 47.5264 47.6570 47.9861 48.1892 48.3255 48.4657 48.6281 48.7925 48.8655 48.9743 49.1900 49.4000 49.6099 49.6870 49.7480 49.9363 50.1503 50.2313 50.5387 50.6292 50.8539 51.0277 51.1263 51.2390 51.4512 51.6156 51.6759 51.7958 51.8935 52.1415 52.3457 52.4956 52.6384 52.7843 52.9425 53.1354 53.3747 53.4017 53.5075 53.9888 54.0168 54.2834 54.7259 54.9914 55.0451 55.1784 55.3350 55.4853 55.8436 56.1912 56.2947 56.4764 56.5526 56.8661 56.9517 57.2999 57.3968 57.5396 57.6672 57.7586 57.9928 58.1253 58.2701 58.3314 58.5249 58.6537 58.8702 58.9492 59.1241 59.2158 59.3632 59.6376 59.7602 60.0835 60.1096 60.1785 60.4137 60.6020 60.9912 61.3663 61.4234 61.6160 61.7042 61.9134 62.1627 62.5124 62.5820 62.7705 62.9635 63.3530 63.6338 63.7170 63.9344 64.0940 64.3486 64.5556 64.5628 64.6802 64.7895 64.9440 65.2851 65.4598 65.5329 65.6979 66.0083 66.1012 66.5333 66.6285 66.7758 66.8203 67.1020 67.4921 67.6555 67.7113 67.8691 68.0276 68.2267 68.5719 68.6972 68.8058 69.0291 69.3498 69.5666 69.8457 70.1178 70.1752 70.2832 70.7688 71.0472 71.4534 71.6758 72.0595 72.2428 72.3867 72.5710 72.7965 73.0803 73.5900 73.9664 74.2267 74.3812 74.4011 74.5042 74.6065 74.8860 75.1827 75.2051 75.3182 75.5658 75.6408 75.7804 76.4716 76.6898 76.7791 76.9949 77.1223 77.2688 77.4106 77.5531 77.6214 77.8324 77.9948 78.0650 78.0999 78.4178 78.6039 78.6938 78.8294 78.8980 79.0317 79.2297 79.2729 79.3201 79.3914 79.6540 79.7064 79.8328 80.0128 80.1148 80.3255 80.5259 80.6179 80.8133 80.9900 81.1603 81.4794 81.5785 81.7087 81.7324 81.9327 82.0501 82.3192 82.4620 82.5534 82.6710 82.8247 82.9376 83.0221 83.2505 83.3881 83.5161 83.6472 83.8394 84.0343 84.1687 84.4229 84.5723 84.6765 84.7439 84.8494 85.0794 85.1563 85.2235 85.3873 85.4239 85.5844 85.7042 85.8428 85.8706 86.0034 86.1173 86.3164 86.4738 86.5411 86.6793 86.7817 86.9764 87.0758 87.1608 87.2438 87.3278 87.5108 87.7075 87.8315 87.9094 88.1002 88.2016 88.3478 88.6882 88.7180 88.8287 88.9294 89.0744 89.2318 89.3293 89.5126 89.5464 89.7790 89.8425 89.9529 90.0674 90.2645 90.3320 90.5077 90.5713 90.6351 90.7825 90.9143 90.9595 91.3678 91.5129 91.6835 91.8089 91.8946 92.0174 92.1642 92.4345 92.5738 92.6628 92.7776 92.8742 93.0271 93.0622 93.1402 93.2240 93.5216 93.6917 93.8007 93.8435 94.0088 94.1248 94.1959 94.3534 94.4613 94.5521 94.6377 94.7346 94.7735 95.0504 95.1459 95.3696 95.3797 95.4463 95.6689 95.7435 95.8837 95.9685 96.2197 96.5085 96.7145 96.9264 97.1327 97.1733 97.2384 97.3517 97.4894 97.5905 97.7235 97.8209 97.8320 98.0609 98.2406 98.3388 98.4145 98.4926 98.7164 98.9924 99.0985 99.1666 99.2711 99.4495 99.6543 99.8130 100.0420 100.1999 100.3681 100.4893 100.7058 100.9440 101.0266 101.2007 101.4691 101.5131 101.7621 101.9842 102.3328 102.4023 102.7543 103.0946 103.2052 103.3422 103.5809 103.6745 103.8340 104.0453 104.3009 104.4061 104.5865 104.8468 104.8829 105.0072 105.1858 105.5101 105.5467 105.6050 105.6507 105.8792 105.9385 106.0939 106.2464 106.2758 106.4162 106.5446 106.6982 106.8675 107.1256 107.2655 107.3713 107.5545 107.6755 107.8868 108.2566 108.3781 108.4929 108.7402 109.0142 109.2428 109.2697 109.4772 109.7023 109.8508 110.0690 110.1327 110.3562 110.5010 110.7264 110.7936 110.9894 111.1299 111.2981 111.4567 111.5463 111.7992 111.9449 111.9657 112.2789 112.3888 112.5986 112.7017 112.9067 113.0810 113.4198 113.5514 113.7036 113.8969 114.1673 114.3282 114.4382 114.5419 114.6903 114.7586 115.0816 115.1571 115.3928 115.4506 115.7624 115.9362 116.0132 116.2192 116.3455 116.5233 116.7673 116.7942 116.9094 117.0298 117.2419 117.2744 117.3732 117.7106 117.8047 118.0100 118.1161 118.1391 118.3419 118.6341 118.7739 118.8179 118.8732 118.8967 119.0325 119.2695 119.3974 119.5499 119.7626 119.8886 120.1945 120.3636 120.4669 120.5364 120.9774 121.1163 121.1968 121.4064 121.5267 121.7854 121.8634 122.3514 122.5437 122.7056 122.8642 123.2246 123.3869 123.4745 123.8934 124.1028 124.3154 124.4778 124.6191 124.9898 125.3588 125.8266 126.0250 126.3639 126.4913 126.5856 126.7161 126.9903 127.0995 127.4350 127.8938 128.0023 128.4693 128.6866 129.0074 129.2192 129.4104 129.4409 129.6605 129.7689 129.9075 129.9854 130.5541 130.6485 130.7562 130.9586 131.0900 131.2821 131.5000 131.6262 131.8305 131.9363 132.2225 132.5540 132.6537 132.9494 133.1336 133.4273 133.5464 133.5964 134.1457 134.5227 134.7631 135.0918 135.2318 135.4247 135.8347 136.0374 136.3637 136.7103 136.8701 137.6876 138.1307 138.2196 138.4953 138.6694 138.8375 139.0870 139.3805 139.5623 139.7639 139.9800 140.3739 140.7821 140.8880 141.1364 141.4101 141.9054 142.4045 142.8141 143.0554 143.3528 143.6534 143.8419 144.2388 144.4614 144.5331 144.7233 144.7924 144.8704 145.0758 145.4659 145.5773 146.0512 146.1751 146.5109 146.7419 146.9244 147.2835 147.6760 147.7106 148.0113 148.1137 148.3485 148.5234 148.7011 149.3147 149.5213 149.6907 150.3267 150.3633 150.5628 150.8977 151.0594 151.4449 151.9571 152.4547 152.7078 152.8727 153.0546 153.6373 153.9457 154.3926 154.6400 155.1506 155.2474 155.8896 156.1575 156.5267 156.9495 157.1712 157.2648 157.6698 157.7325 158.6589 159.0440 159.3196 159.6386 159.7849 160.1117 160.4456 160.9322 161.3239 161.5766 161.8057 162.8656 162.9859 163.6334 164.2025 165.3796 166.3982 168.2295 169.9819 170.4658 171.3635 172.3596 173.0617 173.3800 174.6868 177.0369 177.8131 178.8491 180.3221 180.7811 182.9531 185.3929 186.0824 187.4433 187.5898 189.4032 189.6498 192.1829 192.2843 193.8378 195.7912 196.6570 199.4334 202.1318 204.8971 206.3898 208.1010 221.5609 222.0160 222.7370 223.2628 223.5614 224.3938 226.0157 226.2380 228.3181 229.6296 295.4923 295.7182 296.1017 297.4862 309.0556 314.0007 609.6856 618.9748 620.0176 627.2151 630.2304 631.1313 631.8935 633.2119 634.3157 634.4227 635.3381 636.0960 636.6883 637.2574 637.8812 639.6200 641.6445 642.6311 647.4991 650.6103 657.2163 658.2435 704.0679 710.3414 877.6187 1203.0633 1211.6233 1215.0182</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">-0.055810 -0.057781 -0.289753 -0.426073 -0.329410 -0.084598 0.107613 -0.016671 -0.068157 -0.270760 -0.255712 -0.168373 0.370029 0.015828 0.497268 -0.012969 -0.251484 -0.232511 -0.212660 0.267530 -0.114259 -0.232022 0.298777 -0.254740 -0.201705 -0.115689 -0.153737 -0.173660 0.095547 0.098611 0.102755 0.098722 0.095312 0.089247 0.101640 0.099808 0.137992 0.151331 0.148312 0.136647 0.158788 0.147707 0.145178 0.151193 0.156532 0.157484 0.148683</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">17.0558 17.0578 8.2898 8.4261 8.3294 7.0846 5.8924 6.0167 6.0682 6.2708 6.2557 6.1684 5.6300 5.9842 5.5027 6.0130 6.2515 6.2325 6.2127 5.7325 6.1143 6.2320 5.7012 6.2547 6.2017 6.1157 6.1537 6.1737 0.9045 0.9014 0.8972 0.9013 0.9047 0.9108 0.8984 0.9002 0.8620 0.8487 0.8517 0.8634 0.8412 0.8523 0.8548 0.8488 0.8435 0.8425 0.8513</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">-0.0558 -0.0578 -0.2898 -0.4261 -0.3294 -0.0846 0.1076 -0.0167 -0.0682 -0.2708 -0.2557 -0.1684 0.3700 0.0158 0.4973 -0.0130 -0.2515 -0.2325 -0.2127 0.2675 -0.1143 -0.2320 0.2988 -0.2547 -0.2017 -0.1157 -0.1537 -0.1737 0.0955 0.0986 0.1028 0.0987 0.0953 0.0892 0.1016 0.0998 0.1380 0.1513 0.1483 0.1366 0.1588 0.1477 0.1452 0.1512 0.1565 0.1575 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2672 1.2475 2.1342 2.0714 2.0851 3.1024 3.7884 3.8528 3.8560 3.9058 3.9021 3.8056 4.1796 4.1940 3.7747 3.7264 4.0923 3.9565 3.9741 3.7446 3.9087 4.0297 3.6773 4.0190 3.9057 3.9179 3.8502 3.8654 1.0314 1.0359 1.0000 1.0008 1.0179 1.0043 1.0014 1.0024 1.0123 0.9869 1.0128 1.0128 0.9897 1.0046 1.0081 1.0061 0.9891 1.0000 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2672 1.2475 2.1342 2.0714 2.0851 3.1024 3.7884 3.8528 3.8560 3.9058 3.9021 3.8056 4.1796 4.1940 3.7747 3.7264 4.0923 3.9565 3.9741 3.7446 3.9087 4.0297 3.6773 4.0190 3.9057 3.9179 3.8502 3.8654 1.0314 1.0359 1.0000 1.0008 1.0179 1.0043 1.0014 1.0024 1.0123 0.9869 1.0128 1.0128 0.9897 1.0046 1.0081 1.0061 0.9891 1.0000 1.0064</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">1.1840 1.1490 1.0752 0.8934 1.8910 0.9468 0.9485 3.0452 0.9014 0.8839 0.9563 0.9497 0.9139 1.0016 0.9854 1.0370 1.0167 0.9925 0.9890 0.9842 0.9843 0.9939 0.9885 1.8200 0.9650 0.9611 0.9347 0.9267 1.3337 1.3732 1.3855 0.9619 1.4431 0.9745 1.4018 1.4260 0.9794 0.9826 1.3872 1.3321 1.4429 0.9865 1.4238 0.9737 1.4223 0.9813 1.3755 0.9667 0.9759</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">-0.029060049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.713169526873</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.32088 15.82756 0.50668 -6.01043 5.93018 -0.08025 4.58087 -2.59129 1.98957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
