<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">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 4 4 4 5 5 5 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="5.290673"
                        y3="-4.642011"
                        z3="2.606882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.267941"
                        y3="0.199792"
                        z3="0.314443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.67052"
                        y3="0.141289"
                        z3="-1.878457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.235411"
                        y3="2.636861"
                        z3="0.257554"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.883931"
                        y3="2.211601"
                        z3="2.843662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.082989"
                        y3="-1.905624"
                        z3="-0.73511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.365564"
                        y3="-2.167889"
                        z3="-0.266821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.137616"
                        y3="-2.565715"
                        z3="0.127522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.366201"
                        y3="-1.475331"
                        z3="-1.185863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63756"
                        y3="-3.666516"
                        z3="-0.223695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.375212"
                        y3="-0.427963"
                        z3="-0.862837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.135115"
                        y3="-2.462269"
                        z3="1.517123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.141324"
                        y3="-3.313957"
                        z3="-0.476312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.504635"
                        y3="1.602306"
                        z3="0.330982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.101447"
                        y3="-3.095226"
                        z3="2.281876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.118063"
                        y3="-3.953159"
                        z3="0.273622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.344313"
                        y3="2.38654"
                        z3="-0.23129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.087754"
                        y3="-3.838232"
                        z3="1.65242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.939251"
                        y3="2.1550"
                        z3="0.251013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.561889"
                        y3="3.313345"
                        z3="-1.238814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.002625"
                        y3="2.867162"
                        z3="-0.279359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.718353"
                        y3="1.92853"
                        z3="1.743028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.511834"
                        y3="4.028068"
                        z3="-1.751542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.795117"
                        y3="3.814043"
                        z3="-1.27784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.334132"
                        y3="2.591597"
                        z3="-0.559337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.496244"
                        y3="3.188606"
                        z3="-0.093977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.314817"
                        y3="1.930439"
                        z3="-1.781419"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.650653"
                        y3="3.122734"
                        z3="-0.86144"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.473636"
                        y3="1.882682"
                        z3="-2.542467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.643695"
                        y3="2.477449"
                        z3="-2.089952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.178117"
                        y3="-2.307537"
                        z3="-1.747667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.492307"
                        y3="-1.767423"
                        z3="0.743292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.387082"
                        y3="-1.694235"
                        z3="-0.869386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.263123"
                        y3="-0.388086"
                        z3="-1.184985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.259398"
                        y3="-1.818735"
                        z3="-2.217438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.509329"
                        y3="-4.120486"
                        z3="-1.209385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.663163"
                        y3="-3.857346"
                        z3="0.096145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020386"
                        y3="-4.189265"
                        z3="0.47099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.368739"
                        y3="-1.896221"
                        z3="2.029178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.163517"
                        y3="-3.41086"
                        z3="-1.554882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.425518"
                        y3="1.852586"
                        z3="-0.2057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.079707"
                        y3="-3.009083"
                        z3="3.359861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.885605"
                        y3="-4.535301"
                        z3="-0.217336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.121783"
                        y3="1.429135"
                        z3="1.035457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561181"
                        y3="3.480193"
                        z3="-1.620019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34865"
                        y3="4.760381"
                        z3="-2.530999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.622519"
                        y3="4.383653"
                        z3="-1.681647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.496542"
                        y3="3.696966"
                        z3="0.8619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.411755"
                        y3="1.452143"
                        z3="-2.139741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.557342"
                        y3="3.587781"
                        z3="-0.497105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.45912"
                        y3="1.369487"
                        z3="-3.495152"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.543697"
                        y3="2.434692"
                        z3="-2.688928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:5.2907,-4.642,2.6069;1.2679,.1998,.3144;1.6705,.1413,-1.8785;-3.2354,2.6369,.2576;1.8839,2.2116,2.8437;1.083,-1.9056,-.7351;-.3656,-2.1679,-.2668;2.1376,-2.5657,.1275;-1.3662,-1.4753,-1.1859;-.6376,-3.6665,-.2237;1.3752,-.428,-.8628;2.1351,-2.4623,1.5171;3.1413,-3.314,-.4763;1.5046,1.6023,.331;3.1014,-3.0952,2.2819;4.1181,-3.9532,.2736;.3443,2.3865,-.2313;4.0878,-3.8382,1.6524;-.9393,2.155,.251;.5619,3.3133,-1.2388;-2.0026,2.8672,-.2794;1.7184,1.9285,1.743;-.5118,4.0281,-1.7515;-1.7951,3.814,-1.2778;-4.3341,2.5916,-.5593;-5.4962,3.1886,-.094;-4.3148,1.9304,-1.7814;-6.6507,3.1227,-.8614;-5.4736,1.8827,-2.5425;-6.6437,2.4774,-2.09;1.1781,-2.3075,-1.7477;-.4923,-1.7674,.7433;-2.3871,-1.6942,-.8694;-1.2631,-.3881,-1.185;-1.2594,-1.8187,-2.2174;-.5093,-4.1205,-1.2094;-1.6632,-3.8573,.0961;.0204,-4.1893,.471;1.3687,-1.8962,2.0292;3.1635,-3.4109,-1.5549;2.4255,1.8526,-.2057;3.0797,-3.0091,3.3599;4.8856,-4.5353,-.2173;-1.1218,1.4291,1.0355;1.5612,3.4802,-1.62;-.3487,4.7604,-2.531;-2.6225,4.3837,-1.6816;-5.4965,3.697,.8619;-3.4118,1.4521,-2.1397;-7.5573,3.5878,-.4971;-5.4591,1.3695,-3.4952;-7.5437,2.4347,-2.6889;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2865.2468260654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="5.29067311"
                                 y3="-4.64201078"
                                 z3="2.60688202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.26794139"
                                 y3="0.19979221"
                                 z3="0.31444278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6705198"
                                 y3="0.14128906"
                                 z3="-1.87845665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.23541149"
                                 y3="2.63686098"
                                 z3="0.25755354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88393148"
                                 y3="2.21160056"
                                 z3="2.84366165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.08298892"
                                 y3="-1.90562414"
                                 z3="-0.73511002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.36556363"
                                 y3="-2.16788947"
                                 z3="-0.26682067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.13761614"
                                 y3="-2.56571487"
                                 z3="0.12752238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.36620136"
                                 y3="-1.4753308"
                                 z3="-1.18586349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63755975"
                                 y3="-3.66651577"
                                 z3="-0.22369501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37521196"
                                 y3="-0.42796315"
                                 z3="-0.86283689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.13511453"
                                 y3="-2.46226898"
                                 z3="1.51712284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14132425"
                                 y3="-3.31395707"
                                 z3="-0.47631155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5046351"
                                 y3="1.602306"
                                 z3="0.3309816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10144691"
                                 y3="-3.0952261"
                                 z3="2.28187638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11806271"
                                 y3="-3.95315934"
                                 z3="0.27362243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.34431343"
                                 y3="2.38653957"
                                 z3="-0.23129005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08775374"
                                 y3="-3.8382316"
                                 z3="1.6524198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93925055"
                                 y3="2.1549997"
                                 z3="0.2510125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56188892"
                                 y3="3.31334543"
                                 z3="-1.2388141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00262466"
                                 y3="2.86716206"
                                 z3="-0.27935874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.7183528"
                                 y3="1.92852956"
                                 z3="1.74302763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.51183385"
                                 y3="4.02806843"
                                 z3="-1.75154207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.79511652"
                                 y3="3.81404335"
                                 z3="-1.27783984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33413219"
                                 y3="2.59159726"
                                 z3="-0.55933728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.49624354"
                                 y3="3.18860645"
                                 z3="-0.09397728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.31481711"
                                 y3="1.93043926"
                                 z3="-1.78141897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.65065338"
                                 y3="3.12273391"
                                 z3="-0.86144007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.47363594"
                                 y3="1.88268249"
                                 z3="-2.54246743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.6436954"
                                 y3="2.47744887"
                                 z3="-2.08995205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.178117"
                                 y3="-2.30753708"
                                 z3="-1.74766657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4923074"
                                 y3="-1.76742321"
                                 z3="0.74329185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.38708241"
                                 y3="-1.69423537"
                                 z3="-0.86938633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26312295"
                                 y3="-0.38808595"
                                 z3="-1.18498451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25939765"
                                 y3="-1.81873522"
                                 z3="-2.21743849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.50932927"
                                 y3="-4.12048612"
                                 z3="-1.2093847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.66316334"
                                 y3="-3.85734645"
                                 z3="0.09614538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02038563"
                                 y3="-4.18926543"
                                 z3="0.47098982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.36873911"
                                 y3="-1.89622055"
                                 z3="2.0291782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.16351667"
                                 y3="-3.41086049"
                                 z3="-1.55488218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42551829"
                                 y3="1.85258623"
                                 z3="-0.20569971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.07970675"
                                 y3="-3.00908312"
                                 z3="3.35986072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.88560503"
                                 y3="-4.53530141"
                                 z3="-0.21733552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12178282"
                                 y3="1.42913526"
                                 z3="1.035457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56118144"
                                 y3="3.48019279"
                                 z3="-1.62001929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34865003"
                                 y3="4.76038142"
                                 z3="-2.53099887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62251915"
                                 y3="4.38365292"
                                 z3="-1.68164746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.49654242"
                                 y3="3.69696571"
                                 z3="0.86189972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.4117545"
                                 y3="1.45214252"
                                 z3="-2.13974122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.557342"
                                 y3="3.58778065"
                                 z3="-0.49710476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.45911987"
                                 y3="1.3694873"
                                 z3="-3.49515221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.54369699"
                                 y3="2.4346916"
                                 z3="-2.6889275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:5.2907,-4.642,2.6069;1.2679,.1998,.3144;1.6705,.1413,-1.8785;-3.2354,2.6369,.2576;1.8839,2.2116,2.8437;1.083,-1.9056,-.7351;-.3656,-2.1679,-.2668;2.1376,-2.5657,.1275;-1.3662,-1.4753,-1.1859;-.6376,-3.6665,-.2237;1.3752,-.428,-.8628;2.1351,-2.4623,1.5171;3.1413,-3.314,-.4763;1.5046,1.6023,.331;3.1014,-3.0952,2.2819;4.1181,-3.9532,.2736;.3443,2.3865,-.2313;4.0878,-3.8382,1.6524;-.9393,2.155,.251;.5619,3.3133,-1.2388;-2.0026,2.8672,-.2794;1.7184,1.9285,1.743;-.5118,4.0281,-1.7515;-1.7951,3.814,-1.2778;-4.3341,2.5916,-.5593;-5.4962,3.1886,-.094;-4.3148,1.9304,-1.7814;-6.6507,3.1227,-.8614;-5.4736,1.8827,-2.5425;-6.6437,2.4774,-2.09;1.1781,-2.3075,-1.7477;-.4923,-1.7674,.7433;-2.3871,-1.6942,-.8694;-1.2631,-.3881,-1.185;-1.2594,-1.8187,-2.2174;-.5093,-4.1205,-1.2094;-1.6632,-3.8573,.0961;.0204,-4.1893,.471;1.3687,-1.8962,2.0292;3.1635,-3.4109,-1.5549;2.4255,1.8526,-.2057;3.0797,-3.0091,3.3599;4.8856,-4.5353,-.2173;-1.1218,1.4291,1.0355;1.5612,3.4802,-1.62;-.3487,4.7604,-2.531;-2.6225,4.3837,-1.6816;-5.4965,3.697,.8619;-3.4118,1.4521,-2.1397;-7.5573,3.5878,-.4971;-5.4591,1.3695,-3.4952;-7.5437,2.4347,-2.6889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.290673"
                        y3="-4.642011"
                        z3="2.606882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.267941"
                        y3="0.199792"
                        z3="0.314443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.67052"
                        y3="0.141289"
                        z3="-1.878457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.235411"
                        y3="2.636861"
                        z3="0.257554"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.883931"
                        y3="2.211601"
                        z3="2.843662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.082989"
                        y3="-1.905624"
                        z3="-0.73511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.365564"
                        y3="-2.167889"
                        z3="-0.266821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.137616"
                        y3="-2.565715"
                        z3="0.127522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.366201"
                        y3="-1.475331"
                        z3="-1.185863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63756"
                        y3="-3.666516"
                        z3="-0.223695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.375212"
                        y3="-0.427963"
                        z3="-0.862837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.135115"
                        y3="-2.462269"
                        z3="1.517123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.141324"
                        y3="-3.313957"
                        z3="-0.476312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.504635"
                        y3="1.602306"
                        z3="0.330982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.101447"
                        y3="-3.095226"
                        z3="2.281876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.118063"
                        y3="-3.953159"
                        z3="0.273622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.344313"
                        y3="2.38654"
                        z3="-0.23129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.087754"
                        y3="-3.838232"
                        z3="1.65242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.939251"
                        y3="2.1550"
                        z3="0.251013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.561889"
                        y3="3.313345"
                        z3="-1.238814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.002625"
                        y3="2.867162"
                        z3="-0.279359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.718353"
                        y3="1.92853"
                        z3="1.743028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.511834"
                        y3="4.028068"
                        z3="-1.751542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.795117"
                        y3="3.814043"
                        z3="-1.27784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.334132"
                        y3="2.591597"
                        z3="-0.559337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.496244"
                        y3="3.188606"
                        z3="-0.093977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.314817"
                        y3="1.930439"
                        z3="-1.781419"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.650653"
                        y3="3.122734"
                        z3="-0.86144"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.473636"
                        y3="1.882682"
                        z3="-2.542467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.643695"
                        y3="2.477449"
                        z3="-2.089952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.178117"
                        y3="-2.307537"
                        z3="-1.747667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.492307"
                        y3="-1.767423"
                        z3="0.743292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.387082"
                        y3="-1.694235"
                        z3="-0.869386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.263123"
                        y3="-0.388086"
                        z3="-1.184985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.259398"
                        y3="-1.818735"
                        z3="-2.217438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.509329"
                        y3="-4.120486"
                        z3="-1.209385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.663163"
                        y3="-3.857346"
                        z3="0.096145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020386"
                        y3="-4.189265"
                        z3="0.47099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.368739"
                        y3="-1.896221"
                        z3="2.029178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.163517"
                        y3="-3.41086"
                        z3="-1.554882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.425518"
                        y3="1.852586"
                        z3="-0.2057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.079707"
                        y3="-3.009083"
                        z3="3.359861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.885605"
                        y3="-4.535301"
                        z3="-0.217336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.121783"
                        y3="1.429135"
                        z3="1.035457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561181"
                        y3="3.480193"
                        z3="-1.620019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34865"
                        y3="4.760381"
                        z3="-2.530999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.622519"
                        y3="4.383653"
                        z3="-1.681647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.496542"
                        y3="3.696966"
                        z3="0.8619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.411755"
                        y3="1.452143"
                        z3="-2.139741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.557342"
                        y3="3.587781"
                        z3="-0.497105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.45912"
                        y3="1.369487"
                        z3="-3.495152"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.543697"
                        y3="2.434692"
                        z3="-2.688928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:5.2907,-4.642,2.6069;1.2679,.1998,.3144;1.6705,.1413,-1.8785;-3.2354,2.6369,.2576;1.8839,2.2116,2.8437;1.083,-1.9056,-.7351;-.3656,-2.1679,-.2668;2.1376,-2.5657,.1275;-1.3662,-1.4753,-1.1859;-.6376,-3.6665,-.2237;1.3752,-.428,-.8628;2.1351,-2.4623,1.5171;3.1413,-3.314,-.4763;1.5046,1.6023,.331;3.1014,-3.0952,2.2819;4.1181,-3.9532,.2736;.3443,2.3865,-.2313;4.0878,-3.8382,1.6524;-.9393,2.155,.251;.5619,3.3133,-1.2388;-2.0026,2.8672,-.2794;1.7184,1.9285,1.743;-.5118,4.0281,-1.7515;-1.7951,3.814,-1.2778;-4.3341,2.5916,-.5593;-5.4962,3.1886,-.094;-4.3148,1.9304,-1.7814;-6.6507,3.1227,-.8614;-5.4736,1.8827,-2.5425;-6.6437,2.4774,-2.09;1.1781,-2.3075,-1.7477;-.4923,-1.7674,.7433;-2.3871,-1.6942,-.8694;-1.2631,-.3881,-1.185;-1.2594,-1.8187,-2.2174;-.5093,-4.1205,-1.2094;-1.6632,-3.8573,.0961;.0204,-4.1893,.471;1.3687,-1.8962,2.0292;3.1635,-3.4109,-1.5549;2.4255,1.8526,-.2057;3.0797,-3.0091,3.3599;4.8856,-4.5353,-.2173;-1.1218,1.4291,1.0355;1.5612,3.4802,-1.62;-.3487,4.7604,-2.531;-2.6225,4.3837,-1.6816;-5.4965,3.697,.8619;-3.4118,1.4521,-2.1397;-7.5573,3.5878,-.4971;-5.4591,1.3695,-3.4952;-7.5437,2.4347,-2.6889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.3329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.0108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.65686870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2865.24682607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4571.90369476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8024.66572795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.76203319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.20303201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.54616332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359338</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000124414892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000124414892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000248829784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.758359884101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.2660 -525.2731 -524.6530 -523.4978 -392.9424 -283.6988 -282.8837 -281.7252 -281.5592 -281.4794 -281.2757 -280.5485 -280.3160 -280.2671 -280.0180 -280.0171 -280.0146 -280.0052 -279.9581 -279.9434 -279.9424 -279.9386 -279.9285 -279.8472 -279.8354 -279.7935 -279.7473 -279.6568 -279.1658 -279.1207 -260.5389 -199.3710 -199.1402 -199.1325 -34.2386 -33.0239 -31.6417 -28.4789 -27.7095 -27.2373 -26.7007 -26.5528 -25.6580 -25.1823 -24.2683 -23.8780 -23.7891 -23.6966 -23.3774 -23.0837 -22.1371 -21.6405 -20.6000 -20.3514 -20.0150 -19.7512 -19.4473 -19.1639 -19.0405 -18.5442 -18.1413 -17.8645 -17.1941 -16.9478 -16.4789 -16.3413 -16.2025 -16.1055 -15.9254 -15.8272 -15.6493 -15.4309 -15.0420 -14.8491 -14.8068 -14.6158 -14.3924 -14.3189 -14.1300 -14.0751 -13.9174 -13.8050 -13.6548 -13.4510 -13.3857 -13.2809 -13.0517 -12.9770 -12.9527 -12.6906 -12.5759 -12.4756 -12.3756 -12.3549 -12.2570 -12.0488 -11.9739 -11.8192 -11.7652 -11.5305 -11.4444 -11.3149 -11.1882 -10.6697 -9.7090 -9.6201 -9.4893 -9.4243 -8.9436 -8.5452 0.8806 1.1839 1.3988 1.4605 1.6498 1.9922 2.2960 2.4960 3.0296 3.0540 3.2143 3.5578 3.7669 3.8087 4.0502 4.1796 4.2965 4.4988 4.6472 4.7368 4.8558 4.9521 5.0324 5.0818 5.1376 5.1940 5.4096 5.4593 5.7071 5.7846 5.9371 5.9967 6.0820 6.1874 6.2691 6.3360 6.5208 6.6270 6.7054 6.7291 6.8343 7.0161 7.1313 7.1506 7.2540 7.4441 7.4969 7.7040 7.7649 7.7985 7.8984 8.0080 8.0379 8.0934 8.1570 8.2699 8.3552 8.3967 8.4410 8.6493 8.8319 8.8856 8.9689 9.0137 9.0759 9.1134 9.2232 9.3077 9.4089 9.5219 9.5920 9.7046 9.7419 9.7883 10.0629 10.2280 10.2404 10.3929 10.4548 10.5361 10.6406 10.6837 10.8667 10.9229 11.0809 11.1644 11.3005 11.3112 11.4050 11.5094 11.5493 11.5692 11.7521 11.7819 11.9427 11.9960 12.0590 12.1429 12.2073 12.4460 12.5013 12.5634 12.6633 12.8109 12.8562 12.9195 13.0051 13.0191 13.1527 13.2008 13.2389 13.2863 13.4335 13.4663 13.5711 13.6804 13.7727 13.8826 13.9882 14.0698 14.1332 14.1565 14.2663 14.3052 14.3342 14.4104 14.5002 14.6232 14.7062 14.8033 14.8494 14.9340 15.1041 15.1379 15.2384 15.2897 15.3769 15.5047 15.6004 15.8127 15.8860 15.9134 15.9537 16.0020 16.0974 16.2045 16.3011 16.3910 16.5342 16.6155 16.6990 16.7886 16.8519 16.9651 17.0263 17.1131 17.2157 17.2647 17.4352 17.5859 17.7371 17.9539 17.9952 18.1609 18.2249 18.4065 18.6352 18.7137 18.8898 18.9621 19.0608 19.2015 19.2947 19.3354 19.5342 19.6544 19.7393 19.8932 20.2253 20.2850 20.3500 20.4629 20.6046 20.6905 20.6973 20.8836 20.9345 21.0852 21.2251 21.2516 21.3776 21.5979 21.6737 21.7528 21.9062 21.9822 22.0360 22.1809 22.3469 22.4192 22.5171 22.6948 22.7904 22.9133 23.1044 23.3296 23.4275 23.5501 23.6385 23.6691 23.7980 23.9744 24.0746 24.1100 24.2995 24.4529 24.4703 24.5434 24.6111 24.8303 25.0009 25.1061 25.1477 25.2082 25.4075 25.5944 25.8222 26.0169 26.1251 26.2542 26.3728 26.4630 26.5663 26.7659 26.9352 26.9950 27.0952 27.1174 27.3711 27.4251 27.5709 27.8252 27.8906 28.0311 28.0810 28.3268 28.5866 28.7007 28.7875 28.8481 29.0327 29.1156 29.2675 29.3031 29.4047 29.5503 29.6469 29.7754 29.8685 29.9719 30.1122 30.2924 30.4053 30.4608 30.6301 30.7801 30.8972 30.9482 31.1568 31.2877 31.4279 31.6046 31.7295 31.7939 32.0065 32.1066 32.2112 32.3103 32.4424 32.5302 32.6426 32.7212 33.0539 33.2114 33.2289 33.4201 33.5367 33.5838 33.8737 33.9757 34.1708 34.2885 34.4365 34.4754 34.5418 34.7586 34.8512 35.0077 35.1288 35.2932 35.4112 35.5094 35.6204 35.7827 35.8196 35.8660 36.1144 36.2800 36.3877 36.5256 36.6502 36.7345 36.8181 37.0471 37.0751 37.1372 37.4211 37.4496 37.6668 37.8006 37.8796 37.9934 38.1652 38.2527 38.3329 38.4135 38.4894 38.6604 38.6643 38.7371 38.8245 38.8994 38.9653 39.1170 39.1596 39.4263 39.5160 39.7256 39.7713 39.9179 39.9885 40.1020 40.2543 40.4163 40.5113 40.6073 40.8068 40.9188 41.0916 41.1821 41.3556 41.4613 41.5097 41.5884 41.8954 41.9330 42.0918 42.1379 42.3743 42.4978 42.5687 42.6821 42.9273 42.9830 43.0696 43.2384 43.3239 43.4337 43.5809 43.7013 43.7776 43.8399 44.0600 44.1148 44.2763 44.2983 44.5341 44.6811 44.8005 45.0136 45.1652 45.2429 45.4540 45.5255 45.6063 45.7081 45.9143 46.1026 46.1663 46.3448 46.5554 46.7024 46.7603 46.8112 47.0658 47.1324 47.2456 47.3513 47.4371 47.5349 47.7116 47.8925 48.0661 48.1719 48.2154 48.4460 48.5837 48.6682 48.7419 49.0237 49.1819 49.3410 49.5155 49.6430 49.8267 49.8888 50.0845 50.3558 50.4473 50.5696 50.6893 51.0314 51.0594 51.1954 51.5152 51.6029 51.6839 51.9395 52.1600 52.1950 52.5171 52.5734 52.7974 52.9349 53.0684 53.1357 53.3122 53.5690 53.7171 54.0728 54.1298 54.4056 54.9420 55.0348 55.3202 55.3586 55.4720 55.7063 55.9435 56.1021 56.1497 56.3950 56.6706 56.8396 56.9844 57.1702 57.3509 57.4204 57.5954 57.7495 57.9292 58.1286 58.3729 58.5574 58.7368 58.8425 59.0188 59.0548 59.2220 59.4184 59.5376 59.6497 59.7813 59.9001 59.9884 60.4119 60.7803 61.0177 61.1823 61.4676 61.9077 62.2529 62.5632 62.7367 62.9065 62.9982 63.2863 63.3777 63.4686 63.8341 63.9679 64.0705 64.3628 64.4945 64.5254 64.7724 64.8942 64.9738 65.0298 65.1257 65.4882 65.6511 65.9387 66.0992 66.1352 66.1872 66.4180 66.6149 66.8219 67.0856 67.1978 67.2833 67.4437 67.5402 67.8185 68.3632 68.5004 68.5685 68.8188 68.9857 69.1552 69.3472 69.3831 69.9159 69.9553 70.2281 70.6042 70.9936 71.1019 71.8154 72.1097 72.2444 72.4931 72.6047 72.9691 73.1025 73.5298 73.8708 74.1132 74.2635 74.3071 74.4857 74.6727 74.8119 75.0280 75.1254 75.3042 75.5383 75.7487 76.0131 76.0775 76.3244 76.4494 76.5429 76.6394 76.7838 76.9227 77.0272 77.3240 77.4551 77.6061 77.6872 77.7392 77.9199 78.0535 78.1556 78.2171 78.2949 78.6953 78.7782 79.0046 79.0823 79.1851 79.4032 79.4712 79.5012 79.6082 79.7011 79.7447 79.8007 79.9497 80.0268 80.0737 80.2894 80.3918 80.5487 80.6785 80.7527 80.9447 81.2947 81.4029 81.4817 81.6145 81.7717 81.8972 82.0561 82.1669 82.3069 82.3652 82.5135 82.5889 82.7606 82.8785 83.0106 83.1074 83.2826 83.3619 83.5897 83.6320 83.8315 83.9358 84.2070 84.3175 84.5097 84.5824 84.6109 84.7953 84.8631 84.9662 85.0903 85.1671 85.2032 85.3840 85.4848 85.5357 85.5949 85.6763 85.7101 85.7911 86.0507 86.1080 86.1465 86.1688 86.4167 86.4555 86.4972 86.6877 86.8830 86.9635 87.1077 87.1804 87.4883 87.5122 87.5617 87.8037 87.9926 88.1043 88.2468 88.4151 88.4828 88.7283 88.7749 88.8878 88.9487 88.9959 89.0400 89.2058 89.3369 89.4805 89.5024 89.6283 89.7053 89.8206 90.0178 90.0502 90.1627 90.3414 90.4349 90.5000 90.6266 90.8429 90.9398 91.0808 91.1810 91.4021 91.4822 91.6193 91.7845 91.9098 92.1438 92.3403 92.3917 92.4832 92.6673 92.7069 92.7429 92.8909 93.0674 93.1726 93.2235 93.3032 93.3483 93.4153 93.4747 93.6321 93.7091 93.9095 93.9665 94.0600 94.2101 94.2603 94.4134 94.5365 94.5604 94.7703 94.8819 94.9570 95.1706 95.2407 95.3144 95.4225 95.4904 95.7676 95.8039 95.8499 96.0960 96.2678 96.5044 96.5530 96.6262 96.7203 96.9458 97.0469 97.2573 97.2822 97.4973 97.6370 97.7188 97.8294 97.9680 98.0004 98.1503 98.2129 98.6282 98.7361 98.7747 98.8938 99.0217 99.1750 99.3576 99.3627 99.4041 99.5846 99.7105 100.0139 100.0743 100.1591 100.3042 100.4578 100.5589 100.6408 100.8417 100.9083 101.1283 101.3584 101.5845 101.7297 101.9256 102.1704 102.3509 102.6182 102.7733 102.9256 102.9613 103.2446 103.4069 103.6118 103.8732 104.0743 104.1281 104.3602 104.3727 104.6859 104.7923 105.1532 105.3516 105.4428 105.5259 105.5720 105.6824 105.7364 105.8092 105.9145 106.0186 106.1684 106.2523 106.3080 106.4370 106.5008 106.7272 106.8092 107.0072 107.0269 107.2144 107.2961 107.4985 107.6057 107.6240 107.8174 108.0685 108.1855 108.3461 108.4377 108.5143 108.7072 108.8639 108.9702 109.0341 109.2120 109.4588 109.5265 109.8055 109.8729 110.0690 110.1820 110.3349 110.4230 110.4681 110.4886 110.9511 111.0534 111.2377 111.4176 111.5888 111.6704 111.7364 111.9097 112.2738 112.4978 112.7020 112.7421 112.8323 113.2216 113.4169 113.4823 113.8135 113.9424 114.2490 114.4438 114.4870 114.6410 114.7106 114.8303 114.9940 115.0583 115.2849 115.4230 115.5582 115.6791 115.8492 115.9288 116.0543 116.2046 116.3844 116.5047 116.6315 116.9872 117.0362 117.2192 117.2678 117.5576 117.6256 117.8242 117.8733 117.9375 118.1357 118.2538 118.3171 118.3755 118.4667 118.5371 118.6223 118.7352 118.8309 119.0235 119.1236 119.2120 119.4639 119.5791 119.6930 119.8291 119.9101 120.0541 120.1459 120.2782 120.3949 120.4770 120.6595 120.7329 120.8697 121.0039 121.0358 121.4708 121.5448 121.8912 122.0400 122.1779 122.3946 122.7569 122.8422 122.9582 123.1084 123.1491 123.4554 123.6914 124.0014 124.1717 124.7765 125.0689 125.3639 125.5853 125.7890 125.8687 126.2306 126.4456 126.5192 126.8127 126.8404 127.1821 127.3515 127.5149 127.8883 127.9915 128.2049 128.2868 128.5642 128.8422 129.0040 129.1726 129.4038 129.5860 129.7366 129.8759 130.2983 130.3510 130.4494 130.6167 130.7264 130.9572 131.2748 131.4056 131.5673 131.7808 131.8604 131.9431 132.1104 132.1815 132.2264 132.5740 132.6554 132.7357 132.9662 133.1904 133.3924 133.5993 133.8502 133.9112 134.1488 134.5503 134.7595 134.9230 134.9795 135.4839 135.7255 135.9621 136.1045 136.2398 136.4273 136.8662 137.1546 137.2577 137.8646 138.0577 138.1358 138.4181 138.5409 138.5945 139.0038 139.2862 139.6478 140.0382 140.3306 140.4918 140.6821 141.0994 141.3587 141.7243 142.1173 142.4159 142.8666 142.9473 143.2573 143.9700 144.1120 144.3694 144.4791 144.5437 144.6146 144.7932 145.2527 145.5698 145.7031 145.9177 146.0942 146.3062 146.4387 146.5493 146.9639 147.4538 147.6809 147.7823 147.9103 148.1911 148.2346 148.3674 148.4313 148.4555 148.5437 149.0993 149.1912 149.6918 150.2680 150.4128 150.6147 151.0098 151.2660 151.6974 151.7978 152.0546 152.3230 152.7136 153.0660 153.2019 153.8166 154.4140 154.6954 154.9781 155.3651 155.5225 155.9142 156.1236 156.1614 156.6192 156.6807 156.9904 157.2841 157.4494 157.5876 157.7916 158.2214 158.7200 159.2846 159.4357 159.6391 159.6898 160.3401 160.7442 160.9428 161.2929 161.3947 161.8489 162.4904 162.7405 163.1055 163.6354 164.3022 164.5293 165.6777 166.8954 168.2655 170.0687 170.2372 171.4910 172.1852 172.4549 172.6444 173.5168 174.2841 174.6976 177.4184 177.7078 178.9498 179.3198 180.7471 182.0865 185.2394 186.8505 187.2340 187.3971 188.4081 189.8644 192.1788 192.3892 193.9477 195.9216 196.2887 198.7510 202.0035 205.3768 206.4672 207.6584 221.6536 223.0226 223.5041 227.4131 229.6048 294.9486 297.5335 312.6442 616.6172 618.1405 621.6911 626.1249 631.1782 631.3091 632.1410 633.6117 633.9276 634.3543 634.7484 635.2051 636.2295 636.5478 636.6978 636.9398 637.9131 639.9773 642.7857 643.5334 646.7478 649.0337 655.8347 657.3892 658.1055 712.3522 877.0421 1200.2126 1213.9523 1215.0120</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">-0.098270 -0.265729 -0.412604 -0.326651 -0.084322 0.191356 0.029103 -0.034405 -0.298719 -0.300414 0.314697 -0.220212 -0.179197 0.391365 -0.149985 -0.154287 0.064919 0.102164 -0.310001 -0.192658 0.252639 -0.231534 -0.124533 -0.171002 0.262765 -0.234568 -0.176442 -0.127740 -0.156037 -0.175944 0.091239 0.059545 0.096125 0.085784 0.099524 0.091504 0.098135 0.099371 0.139327 0.139845 0.142433 0.142793 0.142513 0.141356 0.145968 0.160940 0.159117 0.146080 0.160557 0.157342 0.158863 0.157884</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">17.0983 8.2657 8.4126 8.3267 7.0843 5.8086 5.9709 6.0344 6.2987 6.3004 5.6853 6.2202 6.1792 5.6086 6.1500 6.1543 5.9351 5.8978 6.3100 6.1927 5.7474 6.2315 6.1245 6.1710 5.7372 6.2346 6.1764 6.1277 6.1560 6.1759 0.9088 0.9405 0.9039 0.9142 0.9005 0.9085 0.9019 0.9006 0.8607 0.8602 0.8576 0.8572 0.8575 0.8586 0.8540 0.8391 0.8409 0.8539 0.8394 0.8427 0.8411 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0983 -0.2657 -0.4126 -0.3267 -0.0843 0.1914 0.0291 -0.0344 -0.2987 -0.3004 0.3147 -0.2202 -0.1792 0.3914 -0.1500 -0.1543 0.0649 0.1022 -0.3100 -0.1927 0.2526 -0.2315 -0.1245 -0.1710 0.2628 -0.2346 -0.1764 -0.1277 -0.1560 -0.1759 0.0912 0.0595 0.0961 0.0858 0.0995 0.0915 0.0981 0.0994 0.1393 0.1398 0.1424 0.1428 0.1425 0.1414 0.1460 0.1609 0.1591 0.1461 0.1606 0.1573 0.1589 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2063 2.1239 2.0957 2.0733 3.1083 3.6100 3.8346 3.5647 3.9509 3.9350 4.2500 3.9977 4.0065 3.7587 4.0129 3.9914 3.5495 3.8288 4.0175 3.9784 3.7826 4.0754 3.8987 3.9189 3.7069 3.9998 3.8824 3.8906 3.9074 3.8979 1.0337 1.0204 1.0044 1.0009 1.0048 1.0019 1.0047 1.0015 1.0146 1.0045 1.0135 1.0065 1.0065 1.0232 1.0040 0.9902 0.9941 1.0075 0.9942 0.9894 0.9910 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2063 2.1239 2.0957 2.0733 3.1083 3.6100 3.8346 3.5647 3.9509 3.9350 4.2500 3.9977 4.0065 3.7587 4.0129 3.9914 3.5495 3.8288 4.0175 3.9784 3.7826 4.0754 3.8987 3.9189 3.7069 3.9998 3.8824 3.8906 3.9074 3.8979 1.0337 1.0204 1.0044 1.0009 1.0048 1.0019 1.0047 1.0015 1.0146 1.0045 1.0135 1.0065 1.0065 1.0232 1.0040 0.9902 0.9941 1.0075 0.9942 0.9894 0.9910 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.9975 1.1498 0.8841 1.9764 0.9614 0.9330 3.0529 0.9249 0.7936 0.9567 1.0095 0.9368 0.9315 1.0016 1.3142 1.3560 0.9952 0.9809 0.9965 0.9887 0.9981 0.9892 1.4833 0.9925 1.4630 0.9854 0.9028 0.9373 0.9820 1.3693 0.9775 1.3792 0.9818 1.3339 1.3578 1.4203 0.9904 1.4317 0.9864 1.3594 1.4208 0.9766 0.9674 1.3935 1.3423 1.4311 0.9839 1.4192 0.9693 1.4060 0.9791 1.4136 0.9772 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028967110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.685835808915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.22398 27.66254 -1.56145 1.53393 -1.62975 -0.09583 -17.66166 15.62324 -2.03842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
