<?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="-3.225075"
                        y3="-2.82869"
                        z3="3.10715"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.192544"
                        y3="-1.017875"
                        z3="2.025903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.367453"
                        y3="-1.079996"
                        z3="-1.232942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220959"
                        y3="-2.205442"
                        z3="0.69431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.33005"
                        y3="3.900382"
                        z3="-0.016916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.812333"
                        y3="-0.548682"
                        z3="-3.389825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451788"
                        y3="-3.037747"
                        z3="-0.948986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.71985"
                        y3="-2.383152"
                        z3="0.380176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.75374"
                        y3="-1.742525"
                        z3="-0.587349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687605"
                        y3="-4.337685"
                        z3="-0.941078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.474312"
                        y3="-2.952174"
                        z3="-2.054434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.991851"
                        y3="-1.707713"
                        z3="0.663687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.685542"
                        y3="-1.721655"
                        z3="-0.270353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.697368"
                        y3="-1.838265"
                        z3="1.779914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.763227"
                        y3="-0.89146"
                        z3="-1.020752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024935"
                        y3="0.30328"
                        z3="-0.138032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333169"
                        y3="-0.696466"
                        z3="-2.355004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.535793"
                        y3="1.547734"
                        z3="-0.520975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723301"
                        y3="0.148667"
                        z3="1.049156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.747945"
                        y3="2.640089"
                        z3="0.305668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.944123"
                        y3="1.257204"
                        z3="1.856132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.454829"
                        y3="2.500575"
                        z3="1.494975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.188102"
                        y3="4.076012"
                        z3="-0.763944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.00294"
                        y3="3.442316"
                        z3="-0.431855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.251854"
                        y3="4.962527"
                        z3="-1.8274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.137603"
                        y3="3.702227"
                        z3="-1.186264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.105085"
                        y3="5.223074"
                        z3="-2.565561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.09033"
                        y3="4.591698"
                        z3="-2.252412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.256977"
                        y3="-2.883292"
                        z3="1.223326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.104588"
                        y3="-0.871584"
                        z3="-1.130513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.107497"
                        y3="-4.44979"
                        z3="-1.859106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.388424"
                        y3="-5.172692"
                        z3="-0.889343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.008085"
                        y3="-4.430013"
                        z3="-0.09494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.24139"
                        y3="-3.717639"
                        z3="-1.924995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995196"
                        y3="-3.122511"
                        z3="-3.019934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.969799"
                        y3="-1.983938"
                        z3="-2.10355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.397776"
                        y3="-1.050424"
                        z3="-0.096133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.229828"
                        y3="-1.787148"
                        z3="-0.599037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.000672"
                        y3="1.660343"
                        z3="-1.45707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.094776"
                        y3="-0.824731"
                        z3="1.341284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.490588"
                        y3="1.149466"
                        z3="2.78327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.619385"
                        y3="3.362726"
                        z3="2.128595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.052202"
                        y3="2.757638"
                        z3="0.405739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.187824"
                        y3="5.448211"
                        z3="-2.072277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.066811"
                        y3="3.210156"
                        z3="-0.930569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.152897"
                        y3="5.918095"
                        z3="-3.393541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.980618"
                        y3="4.792702"
                        z3="-2.83299"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2251,-2.8287,3.1071;-5.1925,-1.0179,2.0259;1.3675,-1.08,-1.2329;1.221,-2.2054,.6943;2.33,3.9004,-.0169;3.8123,-.5487,-3.3898;-1.4518,-3.0377,-.949;-1.7199,-2.3832,.3802;-.7537,-1.7425,-.5873;-.6876,-4.3377,-.9411;-2.4743,-2.9522,-2.0544;-2.9919,-1.7077,.6637;.6855,-1.7217,-.2704;-3.6974,-1.8383,1.7799;2.7632,-.8915,-1.0208;3.0249,.3033,-.138;3.3332,-.6965,-2.355;2.5358,1.5477,-.521;3.7233,.1487,1.0492;2.7479,2.6401,.3057;3.9441,1.2572,1.8561;3.4548,2.5006,1.495;1.1881,4.076,-.7639;-.0029,3.4423,-.4319;1.2519,4.9625,-1.8274;-1.1376,3.7022,-1.1863;.1051,5.2231,-2.5656;-1.0903,4.5917,-2.2524;-1.257,-2.8833,1.2233;-1.1046,-.8716,-1.1305;-.1075,-4.4498,-1.8591;-1.3884,-5.1727,-.8893;-.0081,-4.43,-.0949;-3.2414,-3.7176,-1.925;-1.9952,-3.1225,-3.0199;-2.9698,-1.9839,-2.1035;-3.3978,-1.0504,-.0961;3.2298,-1.7871,-.599;2.0007,1.6603,-1.4571;4.0948,-.8247,1.3413;4.4906,1.1495,2.7833;3.6194,3.3627,2.1286;-.0522,2.7576,.4057;2.1878,5.4482,-2.0723;-2.0668,3.2102,-.9306;.1529,5.9181,-3.3935;-1.9806,4.7927,-2.833;</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">2755.2210330063 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="-3.22507503"
                                 y3="-2.82869049"
                                 z3="3.10715042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.19254358"
                                 y3="-1.01787507"
                                 z3="2.02590315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36745308"
                                 y3="-1.07999594"
                                 z3="-1.23294201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22095859"
                                 y3="-2.20544243"
                                 z3="0.6943103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33005029"
                                 y3="3.9003823"
                                 z3="-0.01691553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.81233307"
                                 y3="-0.54868187"
                                 z3="-3.38982535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45178804"
                                 y3="-3.03774684"
                                 z3="-0.94898567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71984981"
                                 y3="-2.38315168"
                                 z3="0.38017579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75373982"
                                 y3="-1.74252519"
                                 z3="-0.58734931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68760502"
                                 y3="-4.33768499"
                                 z3="-0.94107811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47431157"
                                 y3="-2.95217407"
                                 z3="-2.05443362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99185092"
                                 y3="-1.70771342"
                                 z3="0.66368694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68554247"
                                 y3="-1.72165489"
                                 z3="-0.27035262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69736829"
                                 y3="-1.83826533"
                                 z3="1.77991383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76322735"
                                 y3="-0.89146017"
                                 z3="-1.02075189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02493545"
                                 y3="0.30327984"
                                 z3="-0.13803163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33316892"
                                 y3="-0.69646567"
                                 z3="-2.35500397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53579315"
                                 y3="1.54773396"
                                 z3="-0.5209745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72330066"
                                 y3="0.14866667"
                                 z3="1.04915629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74794546"
                                 y3="2.6400886"
                                 z3="0.3056675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94412304"
                                 y3="1.25720352"
                                 z3="1.85613215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45482889"
                                 y3="2.50057505"
                                 z3="1.49497454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.18810172"
                                 y3="4.07601156"
                                 z3="-0.76394419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.00293976"
                                 y3="3.44231583"
                                 z3="-0.43185464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.25185448"
                                 y3="4.96252683"
                                 z3="-1.82739967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.13760322"
                                 y3="3.70222711"
                                 z3="-1.18626406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1050848"
                                 y3="5.22307367"
                                 z3="-2.56556109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.09033033"
                                 y3="4.59169771"
                                 z3="-2.2524116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25697696"
                                 y3="-2.88329186"
                                 z3="1.22332571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10458765"
                                 y3="-0.87158379"
                                 z3="-1.13051333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.10749651"
                                 y3="-4.44979015"
                                 z3="-1.85910614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38842403"
                                 y3="-5.17269185"
                                 z3="-0.88934349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00808463"
                                 y3="-4.43001327"
                                 z3="-0.09494025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24139047"
                                 y3="-3.71763852"
                                 z3="-1.92499527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99519569"
                                 y3="-3.12251127"
                                 z3="-3.01993399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96979945"
                                 y3="-1.98393761"
                                 z3="-2.10354977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3977763"
                                 y3="-1.0504242"
                                 z3="-0.09613314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22982841"
                                 y3="-1.78714827"
                                 z3="-0.59903674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00067225"
                                 y3="1.66034307"
                                 z3="-1.45707028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09477601"
                                 y3="-0.82473069"
                                 z3="1.34128377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.49058788"
                                 y3="1.14946631"
                                 z3="2.78327023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.6193852"
                                 y3="3.36272553"
                                 z3="2.12859513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.05220243"
                                 y3="2.75763773"
                                 z3="0.40573903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.18782374"
                                 y3="5.44821125"
                                 z3="-2.0722771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.06681105"
                                 y3="3.21015647"
                                 z3="-0.93056934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15289702"
                                 y3="5.91809486"
                                 z3="-3.3935405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98061838"
                                 y3="4.7927021"
                                 z3="-2.83298951">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2251,-2.8287,3.1072;-5.1925,-1.0179,2.0259;1.3675,-1.08,-1.2329;1.221,-2.2054,.6943;2.3301,3.9004,-.0169;3.8123,-.5487,-3.3898;-1.4518,-3.0377,-.949;-1.7198,-2.3832,.3802;-.7537,-1.7425,-.5873;-.6876,-4.3377,-.9411;-2.4743,-2.9522,-2.0544;-2.9919,-1.7077,.6637;.6855,-1.7217,-.2704;-3.6974,-1.8383,1.7799;2.7632,-.8915,-1.0208;3.0249,.3033,-.138;3.3332,-.6965,-2.355;2.5358,1.5477,-.521;3.7233,.1487,1.0492;2.7479,2.6401,.3057;3.9441,1.2572,1.8561;3.4548,2.5006,1.495;1.1881,4.076,-.7639;-.0029,3.4423,-.4319;1.2519,4.9625,-1.8274;-1.1376,3.7022,-1.1863;.1051,5.2231,-2.5656;-1.0903,4.5917,-2.2524;-1.257,-2.8833,1.2233;-1.1046,-.8716,-1.1305;-.1075,-4.4498,-1.8591;-1.3884,-5.1727,-.8893;-.0081,-4.43,-.0949;-3.2414,-3.7176,-1.925;-1.9952,-3.1225,-3.0199;-2.9698,-1.9839,-2.1035;-3.3978,-1.0504,-.0961;3.2298,-1.7871,-.599;2.0007,1.6603,-1.4571;4.0948,-.8247,1.3413;4.4906,1.1495,2.7833;3.6194,3.3627,2.1286;-.0522,2.7576,.4057;2.1878,5.4482,-2.0723;-2.0668,3.2102,-.9306;.1529,5.9181,-3.3935;-1.9806,4.7927,-2.833;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.225075"
                        y3="-2.82869"
                        z3="3.10715"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.192544"
                        y3="-1.017875"
                        z3="2.025903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.367453"
                        y3="-1.079996"
                        z3="-1.232942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220959"
                        y3="-2.205442"
                        z3="0.69431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.33005"
                        y3="3.900382"
                        z3="-0.016916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.812333"
                        y3="-0.548682"
                        z3="-3.389825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451788"
                        y3="-3.037747"
                        z3="-0.948986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.71985"
                        y3="-2.383152"
                        z3="0.380176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.75374"
                        y3="-1.742525"
                        z3="-0.587349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687605"
                        y3="-4.337685"
                        z3="-0.941078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.474312"
                        y3="-2.952174"
                        z3="-2.054434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.991851"
                        y3="-1.707713"
                        z3="0.663687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.685542"
                        y3="-1.721655"
                        z3="-0.270353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.697368"
                        y3="-1.838265"
                        z3="1.779914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.763227"
                        y3="-0.89146"
                        z3="-1.020752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024935"
                        y3="0.30328"
                        z3="-0.138032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333169"
                        y3="-0.696466"
                        z3="-2.355004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.535793"
                        y3="1.547734"
                        z3="-0.520975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723301"
                        y3="0.148667"
                        z3="1.049156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.747945"
                        y3="2.640089"
                        z3="0.305668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.944123"
                        y3="1.257204"
                        z3="1.856132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.454829"
                        y3="2.500575"
                        z3="1.494975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.188102"
                        y3="4.076012"
                        z3="-0.763944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.00294"
                        y3="3.442316"
                        z3="-0.431855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.251854"
                        y3="4.962527"
                        z3="-1.8274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.137603"
                        y3="3.702227"
                        z3="-1.186264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.105085"
                        y3="5.223074"
                        z3="-2.565561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.09033"
                        y3="4.591698"
                        z3="-2.252412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.256977"
                        y3="-2.883292"
                        z3="1.223326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.104588"
                        y3="-0.871584"
                        z3="-1.130513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.107497"
                        y3="-4.44979"
                        z3="-1.859106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.388424"
                        y3="-5.172692"
                        z3="-0.889343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.008085"
                        y3="-4.430013"
                        z3="-0.09494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.24139"
                        y3="-3.717639"
                        z3="-1.924995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995196"
                        y3="-3.122511"
                        z3="-3.019934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.969799"
                        y3="-1.983938"
                        z3="-2.10355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.397776"
                        y3="-1.050424"
                        z3="-0.096133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.229828"
                        y3="-1.787148"
                        z3="-0.599037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.000672"
                        y3="1.660343"
                        z3="-1.45707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.094776"
                        y3="-0.824731"
                        z3="1.341284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.490588"
                        y3="1.149466"
                        z3="2.78327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.619385"
                        y3="3.362726"
                        z3="2.128595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.052202"
                        y3="2.757638"
                        z3="0.405739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.187824"
                        y3="5.448211"
                        z3="-2.072277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.066811"
                        y3="3.210156"
                        z3="-0.930569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.152897"
                        y3="5.918095"
                        z3="-3.393541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.980618"
                        y3="4.792702"
                        z3="-2.83299"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2251,-2.8287,3.1071;-5.1925,-1.0179,2.0259;1.3675,-1.08,-1.2329;1.221,-2.2054,.6943;2.33,3.9004,-.0169;3.8123,-.5487,-3.3898;-1.4518,-3.0377,-.949;-1.7199,-2.3832,.3802;-.7537,-1.7425,-.5873;-.6876,-4.3377,-.9411;-2.4743,-2.9522,-2.0544;-2.9919,-1.7077,.6637;.6855,-1.7217,-.2704;-3.6974,-1.8383,1.7799;2.7632,-.8915,-1.0208;3.0249,.3033,-.138;3.3332,-.6965,-2.355;2.5358,1.5477,-.521;3.7233,.1487,1.0492;2.7479,2.6401,.3057;3.9441,1.2572,1.8561;3.4548,2.5006,1.495;1.1881,4.076,-.7639;-.0029,3.4423,-.4319;1.2519,4.9625,-1.8274;-1.1376,3.7022,-1.1863;.1051,5.2231,-2.5656;-1.0903,4.5917,-2.2524;-1.257,-2.8833,1.2233;-1.1046,-.8716,-1.1305;-.1075,-4.4498,-1.8591;-1.3884,-5.1727,-.8893;-.0081,-4.43,-.0949;-3.2414,-3.7176,-1.925;-1.9952,-3.1225,-3.0199;-2.9698,-1.9839,-2.1035;-3.3978,-1.0504,-.0961;3.2298,-1.7871,-.599;2.0007,1.6603,-1.4571;4.0948,-.8247,1.3413;4.4906,1.1495,2.7833;3.6194,3.3627,2.1286;-.0522,2.7576,.4057;2.1878,5.4482,-2.0723;-2.0668,3.2102,-.9306;.1529,5.9181,-3.3935;-1.9806,4.7927,-2.833;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.2258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.1503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67270241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.22103301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.89373542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.56264545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.66891003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03720029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12463163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45192922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999966821675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999966821675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999933643351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859713586759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1344 15.2311 15.2886 15.4356 15.5322 15.6043 15.7158 15.8302 15.8699 15.9721 16.0469 16.1835 16.3396 16.3855 16.4873 16.5262 16.5446 16.6223 16.7883 16.9252 16.9409 17.0035 17.2017 17.3354 17.4873 17.6717 17.7427 17.7992 18.0800 18.1784 18.2697 18.3976 18.7369 18.8170 18.9253 19.0383 19.3522 19.5475 19.6494 19.7400 19.8464 19.9661 20.0838 20.1966 20.2087 20.4252 20.6301 20.6427 20.7048 20.8602 20.9223 21.0713 21.2159 21.2731 21.3286 21.4530 21.5161 21.5528 21.7813 21.9033 22.0171 22.1986 22.2475 22.4758 22.6357 22.8396 23.0174 23.1762 23.2238 23.4269 23.6403 23.7564 23.8709 23.9092 23.9878 24.1681 24.3295 24.4070 24.5311 24.8074 24.9845 25.0151 25.1578 25.2173 25.4334 25.5560 25.7667 26.0997 26.1526 26.4998 26.6191 26.7731 26.8208 26.8964 27.1839 27.3928 27.5486 27.5871 27.6166 27.9711 28.0617 28.2275 28.2901 28.5177 28.6953 28.8312 28.9615 29.0762 29.1459 29.3313 29.4752 29.5283 29.6118 29.7232 29.8873 30.0029 30.0358 30.2939 30.4211 30.5569 30.5815 30.6649 31.0069 31.0507 31.4389 31.4753 31.6322 31.7506 31.9553 32.0041 32.2656 32.3112 32.4327 32.5430 32.6129 32.6907 32.7853 32.9951 33.1917 33.4047 33.4584 33.6206 33.6629 33.7493 34.2217 34.2296 34.2709 34.3709 34.5525 34.5842 34.8990 34.9865 35.0610 35.4293 35.4819 35.5775 35.7234 35.7680 36.0564 36.1734 36.3776 36.4608 36.5357 36.7155 36.7764 36.8390 37.0720 37.1474 37.2511 37.4730 37.6469 37.7254 37.8142 37.9539 38.0124 38.2175 38.3508 38.4844 38.5197 38.7383 38.8593 38.9066 39.0969 39.1800 39.3037 39.3820 39.4217 39.6408 39.8578 39.8759 40.1740 40.3093 40.5506 40.7561 40.7979 40.9382 41.0797 41.1535 41.2457 41.4767 41.7577 41.8569 42.1029 42.1994 42.3789 42.4855 42.5538 42.6370 42.7886 42.9146 43.0010 43.0377 43.3792 43.6634 43.7317 43.8544 43.9896 44.0790 44.2321 44.3089 44.4080 44.5724 44.5939 44.6587 44.7602 45.0014 45.1654 45.4493 45.5752 45.6403 45.8474 45.8981 45.9701 46.1070 46.2878 46.5217 46.5947 46.7320 46.9074 47.1507 47.2524 47.3803 47.4853 47.6438 47.9700 48.1100 48.4313 48.5746 48.5953 48.7991 48.8587 49.0779 49.3337 49.4155 49.6404 49.9875 50.0635 50.1965 50.3405 50.6208 50.6819 50.7360 50.8027 50.9476 51.1322 51.3370 51.6287 51.7060 51.8424 51.8714 52.0634 52.3356 52.3883 52.4455 52.7581 52.9332 53.0045 53.1401 53.2211 53.4347 53.5804 53.8921 54.0313 54.3518 54.7028 54.9879 55.1577 55.4022 55.6085 55.8753 55.9967 56.1795 56.3329 56.4456 56.6404 56.8804 57.1390 57.1849 57.4904 57.5699 57.7278 57.9571 58.1250 58.1730 58.3494 58.4502 58.8058 58.8965 59.0920 59.2436 59.3844 59.5440 59.6104 59.7751 60.0145 60.0964 60.3074 60.4405 60.5481 61.1745 61.4924 61.5331 61.7649 62.0201 62.3052 62.6163 62.7504 62.8938 63.0353 63.1374 63.2602 63.4536 63.5450 63.7271 63.9077 64.1224 64.3754 64.4907 64.7906 64.9596 65.1685 65.2125 65.3594 65.5247 65.6295 65.7880 65.9791 66.1663 66.5085 66.6955 67.0442 67.3938 67.6111 67.6654 67.8267 67.9312 68.0775 68.3201 68.6721 68.8693 68.9233 69.1258 69.2868 69.5071 69.9680 70.1596 70.5929 70.8135 71.3208 71.4270 71.8241 72.2665 72.4817 72.6078 72.6698 73.1889 73.3675 73.5387 73.8282 74.0670 74.1298 74.2699 74.5323 74.6913 74.8831 74.8910 75.2788 75.4687 75.7385 75.7858 76.2463 76.5002 76.5116 76.6650 76.7850 76.8425 76.9516 77.2813 77.4605 77.5784 77.6414 77.7485 77.8912 78.1334 78.2356 78.5403 78.7001 78.7588 78.8198 78.9550 79.1491 79.3192 79.4722 79.6339 79.6893 79.7475 79.9126 79.9412 80.0240 80.3330 80.5500 80.6874 80.7531 80.9820 81.1638 81.3309 81.5189 81.7000 81.9002 82.0709 82.1582 82.2130 82.4185 82.4795 82.6390 82.7665 82.8084 82.9241 83.0938 83.2809 83.3899 83.5206 83.5512 83.8054 84.1719 84.2633 84.3426 84.4437 84.6004 84.7471 84.8453 84.8771 85.0101 85.1803 85.2487 85.4981 85.5277 85.5842 85.6732 85.8466 86.0029 86.0215 86.2010 86.2945 86.4252 86.4853 86.7548 86.8647 86.9578 87.0488 87.2822 87.4723 87.7757 87.7916 88.1289 88.2455 88.2967 88.3490 88.4804 88.5555 88.7781 88.9136 89.0689 89.1347 89.2063 89.3087 89.3872 89.5129 89.6504 89.7372 89.9793 90.1030 90.1908 90.1953 90.3181 90.6599 90.8065 90.9713 91.0082 91.1049 91.2086 91.3257 91.4714 91.7115 91.7917 92.0307 92.2910 92.3327 92.4885 92.5653 92.6498 92.8300 92.9995 93.1050 93.1873 93.3803 93.4502 93.4875 93.6404 93.7006 93.8517 93.9935 94.0537 94.2318 94.3037 94.4995 94.6089 94.8677 94.8804 94.9532 95.1768 95.2380 95.2936 95.4863 95.6113 95.8253 95.8896 96.0918 96.2823 96.4008 96.5981 96.7469 96.8621 97.0258 97.1288 97.2320 97.3873 97.4443 97.6355 97.7645 97.8623 98.0603 98.2249 98.3585 98.4122 98.6127 98.6947 98.8819 99.1411 99.1843 99.3101 99.3734 99.7051 99.8561 100.0956 100.3714 100.5123 100.6537 100.9483 101.0390 101.3658 101.5666 101.6560 101.9403 102.0447 102.2842 102.4538 102.5019 102.7198 102.9607 103.2330 103.6040 103.6945 103.9890 104.0926 104.3985 104.4445 104.6716 104.8344 104.8878 105.0306 105.1528 105.4413 105.5070 105.6196 105.6768 105.7244 105.8797 106.0856 106.2061 106.3470 106.6169 106.6710 106.7955 106.8999 107.1813 107.2502 107.4458 107.6524 107.7321 107.9046 108.1612 108.2068 108.4026 108.7143 108.7964 109.1041 109.2819 109.5607 109.6015 109.7076 109.9339 110.0320 110.2585 110.3333 110.4501 110.5196 110.7523 110.8566 110.9972 111.2123 111.3406 111.6662 111.7531 111.8418 111.9196 112.2000 112.6193 112.8646 113.1618 113.3055 113.3537 113.4687 113.6439 113.8182 113.9167 114.1547 114.4105 114.5439 114.7478 114.7729 115.0308 115.1917 115.4466 115.6069 115.7652 115.8847 116.0913 116.2417 116.3415 116.4864 116.6747 116.8208 116.9807 117.0198 117.1555 117.3431 117.4078 117.5417 117.6148 117.8624 118.0339 118.1214 118.2604 118.2924 118.4245 118.5597 118.6857 118.9266 119.0062 119.2432 119.3239 119.4767 119.7567 120.1748 120.2009 120.4159 120.5951 120.7262 120.7784 121.0425 121.1540 121.2467 121.3798 121.7153 121.9185 122.4202 122.5269 122.7420 122.9209 123.0414 123.3230 123.6723 123.9268 124.0918 124.3618 124.5464 125.0993 125.3585 125.6860 125.9550 126.0966 126.3973 126.4230 126.5508 127.0072 127.1976 127.6874 127.7867 127.9885 128.1751 128.7881 128.9874 129.1325 129.2406 129.3432 129.5817 129.6691 129.8322 129.9345 130.1729 130.5177 130.6641 130.8692 130.8905 130.9383 131.2006 131.5165 131.6436 131.8897 131.9816 132.1479 132.4382 132.4802 132.7118 132.9027 133.1559 133.4541 134.1477 134.4570 134.6023 134.7122 135.0819 135.2816 135.6753 136.0649 136.4428 136.7398 137.1087 137.4457 137.6038 137.9720 138.2198 138.3307 138.5889 138.7727 138.9649 139.3475 139.7466 139.8937 139.9684 140.4111 141.0015 141.3249 141.7014 141.9730 142.1600 142.6873 142.8787 143.3401 143.6191 143.8862 144.1592 144.3045 144.3445 144.3740 144.6007 144.8923 145.2808 145.4833 145.7657 145.9667 146.1921 146.5611 146.7851 147.0838 147.2816 147.6398 147.9360 148.0181 148.1294 148.1944 148.5358 148.8916 149.1376 149.6880 149.7802 150.1079 150.2355 150.3254 150.8363 151.0100 151.5447 151.7398 152.0243 152.4862 152.5023 152.7493 153.4022 154.0147 154.2856 154.8568 155.2699 155.5692 155.8867 156.1947 156.4815 156.7227 156.9027 157.2399 157.5353 157.7801 158.9121 159.0058 159.3812 159.5712 159.9385 160.1658 160.4614 160.7309 161.7728 162.0182 162.4296 162.5628 163.3030 163.6041 164.3298 165.4852 167.1558 167.9895 169.2020 169.4339 171.8740 172.3041 172.7033 172.7448 174.5938 175.7987 177.3148 177.7832 178.7116 180.6755 181.8308 185.2294 186.1463 186.5262 187.2363 188.6580 189.5505 191.7561 192.1178 193.7743 195.5018 196.1256 198.6376 201.7758 204.5550 206.3343 206.7197 221.3526 221.7236 222.4168 222.9337 222.9663 223.5450 225.7648 225.9697 227.8914 229.2853 294.5097 294.7688 295.7082 297.1170 308.5314 313.3181 609.0680 618.3099 620.7075 626.6020 629.1112 630.5432 631.6613 632.2211 634.0879 634.3927 635.1572 635.4515 636.5237 636.7211 637.3351 639.0449 642.5997 643.3428 647.5407 650.6481 657.1322 657.9801 701.4103 707.6067 876.3763 1199.5621 1212.9200 1214.7800</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">-0.057706 -0.061340 -0.281126 -0.460558 -0.338492 -0.100708 0.086617 0.026144 -0.088608 -0.257364 -0.262443 -0.202328 0.407107 0.036167 0.419781 0.015113 -0.222203 -0.197010 -0.202555 0.248352 -0.114242 -0.236190 0.275864 -0.187706 -0.244970 -0.146060 -0.127869 -0.182993 0.076551 0.104994 0.102259 0.100451 0.092381 0.101813 0.099231 0.092346 0.135617 0.142387 0.149192 0.150320 0.162376 0.151204 0.159325 0.149865 0.163199 0.161709 0.162104</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">17.0577 17.0613 8.2811 8.4606 8.3385 7.1007 5.9134 5.9739 6.0886 6.2574 6.2624 6.2023 5.5929 5.9638 5.5802 5.9849 6.2222 6.1970 6.2026 5.7516 6.1142 6.2362 5.7241 6.1877 6.2450 6.1461 6.1279 6.1830 0.9234 0.8950 0.8977 0.8995 0.9076 0.8982 0.9008 0.9077 0.8644 0.8576 0.8508 0.8497 0.8376 0.8488 0.8407 0.8501 0.8368 0.8383 0.8379</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">-0.0577 -0.0613 -0.2811 -0.4606 -0.3385 -0.1007 0.0866 0.0261 -0.0886 -0.2574 -0.2624 -0.2023 0.4071 0.0362 0.4198 0.0151 -0.2222 -0.1970 -0.2026 0.2484 -0.1142 -0.2362 0.2759 -0.1877 -0.2450 -0.1461 -0.1279 -0.1830 0.0766 0.1050 0.1023 0.1005 0.0924 0.1018 0.0992 0.0923 0.1356 0.1424 0.1492 0.1503 0.1624 0.1512 0.1593 0.1499 0.1632 0.1617 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2675 1.2435 2.1342 2.0494 2.0663 3.1094 3.7629 3.8693 3.8180 3.9079 3.9015 3.8908 4.2022 4.2056 3.7183 3.6097 4.0864 3.9396 3.9515 3.7660 3.8983 4.0065 3.6856 3.9175 4.0115 3.8799 3.8787 3.8972 1.0506 1.0295 1.0004 1.0001 1.0146 1.0010 1.0019 1.0052 1.0150 1.0175 1.0128 1.0042 0.9880 1.0042 0.9960 1.0062 0.9890 0.9881 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2675 1.2435 2.1342 2.0494 2.0663 3.1094 3.7629 3.8693 3.8180 3.9079 3.9015 3.8908 4.2022 4.2056 3.7183 3.6097 4.0864 3.9396 3.9515 3.7660 3.8983 4.0065 3.6856 3.9175 4.0115 3.8799 3.8787 3.8972 1.0506 1.0295 1.0004 1.0001 1.0146 1.0010 1.0019 1.0052 1.0150 1.0175 1.0128 1.0042 0.9880 1.0042 0.9960 1.0062 0.9890 0.9881 0.9891</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">1.1867 1.1599 1.1612 0.8409 1.9007 0.9681 0.9037 3.0546 0.8982 0.8549 0.9614 0.9514 0.9393 1.0355 0.9861 1.0223 1.0085 0.9925 0.9875 0.9794 0.9921 0.9871 0.9877 1.8496 0.9530 0.8959 0.9371 0.9817 1.3430 1.3596 1.4011 0.9517 1.4205 0.9834 1.3696 1.4461 0.9815 0.9823 1.3557 1.3924 1.4180 0.9709 1.4234 0.9838 1.4065 0.9767 1.4072 0.9781 0.9813</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">-0.023634198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696336610500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.05959 -13.02668 -0.96709 2.53327 -2.68794 -0.15467 -20.06047 19.91533 -0.14514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
