<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F 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 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="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.449181"
                        y3="3.870137"
                        z3="-1.920209"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.005568"
                        y3="3.882403"
                        z3="1.038662"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.838313"
                        y3="1.751928"
                        z3="1.305068"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.341793"
                        y3="2.564919"
                        z3="-0.001799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.146247"
                        y3="1.275457"
                        z3="-0.466216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.297826"
                        y3="0.399389"
                        z3="0.434474"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.638899"
                        y3="-3.874051"
                        z3="1.700161"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.815159"
                        y3="2.668764"
                        z3="0.889511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70853"
                        y3="0.365789"
                        z3="-2.511144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199606"
                        y3="1.679997"
                        z3="-1.971905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264523"
                        y3="1.28079"
                        z3="-1.801133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149821"
                        y3="-0.942576"
                        z3="-1.901996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.536479"
                        y3="0.283607"
                        z3="-4.00857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131466"
                        y3="1.764076"
                        z3="-0.846994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.848513"
                        y3="0.930834"
                        z3="-0.495301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.119553"
                        y3="2.647105"
                        z3="-0.743055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898482"
                        y3="0.905748"
                        z3="0.689877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.075592"
                        y3="2.705646"
                        z3="0.406121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.432198"
                        y3="-0.49785"
                        z3="0.544839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.971348"
                        y3="1.897206"
                        z3="0.784834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.804316"
                        y3="-1.524631"
                        z3="1.234147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.487494"
                        y3="-0.77301"
                        z3="-0.319061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.221543"
                        y3="-2.834398"
                        z3="1.034719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.914537"
                        y3="-2.080616"
                        z3="-0.479614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.277947"
                        y3="-3.119085"
                        z3="0.185191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.275721"
                        y3="-3.989853"
                        z3="1.723936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.46521"
                        y3="-3.557359"
                        z3="0.680461"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725195"
                        y3="-4.618103"
                        z3="2.833083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.905812"
                        y3="-3.757456"
                        z3="0.76188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.645754"
                        y3="-4.81673"
                        z3="2.89532"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.468939"
                        y3="-4.38456"
                        z3="1.864415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.319157"
                        y3="2.457252"
                        z3="-2.717081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.941697"
                        y3="1.825515"
                        z3="-2.447785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.385397"
                        y3="-1.704869"
                        z3="-2.060981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.358941"
                        y3="-0.90252"
                        z3="-0.837315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058883"
                        y3="-1.280951"
                        z3="-2.401506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.479736"
                        y3="0.010829"
                        z3="-4.485064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.207665"
                        y3="1.230486"
                        z3="-4.437623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.201422"
                        y3="-0.476762"
                        z3="-4.270123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.029165"
                        y3="1.051318"
                        z3="-0.040136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.29565"
                        y3="0.994545"
                        z3="1.598335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.993655"
                        y3="-1.30588"
                        z3="1.917726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.982003"
                        y3="0.023441"
                        z3="-0.861545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.741858"
                        y3="-2.299312"
                        z3="-1.141065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.600973"
                        y3="-4.143191"
                        z3="0.047374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.885891"
                        y3="-3.078376"
                        z3="-0.194686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.368208"
                        y3="-4.951685"
                        z3="3.638026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.535478"
                        y3="-3.423341"
                        z3="-0.05304"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.070823"
                        y3="-5.307327"
                        z3="3.761466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.538591"
                        y3="-4.537143"
                        z3="1.918561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4492,3.8701,-1.9202;-4.0056,3.8824,1.0387;-3.8383,1.7519,1.3051;-5.3418,2.5649,-.0018;2.1462,1.2755,-.4662;.2978,.3994,.4345;2.6389,-3.8741,1.7002;4.8152,2.6688,.8895;-.7085,.3658,-2.5111;-1.1996,1.68,-1.9719;.2645,1.2808,-1.8011;-1.1498,-.9426,-1.902;-.5365,.2836,-4.0086;-2.1315,1.7641,-.847;.8485,.9308,-.4953;-3.1196,2.6471,-.7431;2.8985,.9057,.6899;-4.0756,2.7056,.4061;3.4322,-.4979,.5448;3.9713,1.8972,.7848;2.8043,-1.5246,1.2341;4.4875,-.773,-.3191;3.2215,-2.8344,1.0347;4.9145,-2.0806,-.4796;4.2779,-3.1191,.1852;1.2757,-3.9899,1.7239;.4652,-3.5574,.6805;.7252,-4.6181,2.8331;-.9058,-3.7575,.7619;-.6458,-4.8167,2.8953;-1.4689,-4.3846,1.8644;-1.3192,2.4573,-2.7171;.9417,1.8255,-2.4478;-.3854,-1.7049,-2.061;-1.3589,-.9025,-.8373;-2.0589,-1.281,-2.4015;-1.4797,.0108,-4.4851;-.2077,1.2305,-4.4376;.2014,-.4768,-4.2701;-2.0292,1.0513,-.0401;2.2957,.9945,1.5983;1.9937,-1.3059,1.9177;4.982,.0234,-.8615;5.7419,-2.2993,-1.1411;4.601,-4.1432,.0474;.8859,-3.0784,-.1947;1.3682,-4.9517,3.638;-1.5355,-3.4233,-.053;-1.0708,-5.3073,3.7615;-2.5386,-4.5371,1.9186;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3186.7506062370 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">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.4491807"
                                 y3="3.87013671"
                                 z3="-1.92020895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.00556769"
                                 y3="3.8824033"
                                 z3="1.03866201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.83831323"
                                 y3="1.75192781"
                                 z3="1.30506777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.3417933"
                                 y3="2.56491887"
                                 z3="-0.00179896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14624742"
                                 y3="1.27545739"
                                 z3="-0.46621594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29782575"
                                 y3="0.39938919"
                                 z3="0.43447419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.63889936"
                                 y3="-3.87405102"
                                 z3="1.70016064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.81515883"
                                 y3="2.66876407"
                                 z3="0.88951114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70852979"
                                 y3="0.36578922"
                                 z3="-2.5111438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19960583"
                                 y3="1.6799969"
                                 z3="-1.97190459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.264523"
                                 y3="1.28078973"
                                 z3="-1.80113326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14982085"
                                 y3="-0.94257615"
                                 z3="-1.90199572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53647926"
                                 y3="0.2836067"
                                 z3="-4.00857028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13146644"
                                 y3="1.76407648"
                                 z3="-0.846994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.848513"
                                 y3="0.93083407"
                                 z3="-0.49530073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11955285"
                                 y3="2.64710511"
                                 z3="-0.74305519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89848186"
                                 y3="0.90574787"
                                 z3="0.68987685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07559193"
                                 y3="2.70564612"
                                 z3="0.40612104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4321983"
                                 y3="-0.49784998"
                                 z3="0.54483853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97134769"
                                 y3="1.89720603"
                                 z3="0.78483414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8043162"
                                 y3="-1.5246306"
                                 z3="1.23414714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.48749352"
                                 y3="-0.77301007"
                                 z3="-0.31906119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22154293"
                                 y3="-2.83439809"
                                 z3="1.03471876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.91453724"
                                 y3="-2.08061639"
                                 z3="-0.47961375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27794691"
                                 y3="-3.11908517"
                                 z3="0.18519119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.27572086"
                                 y3="-3.98985276"
                                 z3="1.72393579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.46520991"
                                 y3="-3.55735927"
                                 z3="0.68046137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72519474"
                                 y3="-4.61810337"
                                 z3="2.83308306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.90581182"
                                 y3="-3.75745594"
                                 z3="0.76188001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.64575354"
                                 y3="-4.81672973"
                                 z3="2.89532028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.46893943"
                                 y3="-4.38456028"
                                 z3="1.86441475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31915688"
                                 y3="2.45725181"
                                 z3="-2.71708129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94169685"
                                 y3="1.82551497"
                                 z3="-2.44778513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38539727"
                                 y3="-1.70486869"
                                 z3="-2.06098135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35894098"
                                 y3="-0.90252035"
                                 z3="-0.8373151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05888327"
                                 y3="-1.28095123"
                                 z3="-2.40150595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.4797357"
                                 y3="0.01082885"
                                 z3="-4.4850641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.20766473"
                                 y3="1.23048621"
                                 z3="-4.43762323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20142155"
                                 y3="-0.476762"
                                 z3="-4.27012319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02916494"
                                 y3="1.05131813"
                                 z3="-0.04013628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29564993"
                                 y3="0.99454534"
                                 z3="1.5983353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.99365459"
                                 y3="-1.30587989"
                                 z3="1.91772634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98200258"
                                 y3="0.023441"
                                 z3="-0.86154468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.74185752"
                                 y3="-2.29931239"
                                 z3="-1.1410655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.60097309"
                                 y3="-4.14319084"
                                 z3="0.04737421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.88589123"
                                 y3="-3.07837624"
                                 z3="-0.19468626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.36820844"
                                 y3="-4.95168485"
                                 z3="3.63802565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.53547805"
                                 y3="-3.42334079"
                                 z3="-0.05304006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.07082325"
                                 y3="-5.30732679"
                                 z3="3.76146607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.53859091"
                                 y3="-4.53714324"
                                 z3="1.91856097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4492,3.8701,-1.9202;-4.0056,3.8824,1.0387;-3.8383,1.7519,1.3051;-5.3418,2.5649,-.0018;2.1462,1.2755,-.4662;.2978,.3994,.4345;2.6389,-3.8741,1.7002;4.8152,2.6688,.8895;-.7085,.3658,-2.5111;-1.1996,1.68,-1.9719;.2645,1.2808,-1.8011;-1.1498,-.9426,-1.902;-.5365,.2836,-4.0086;-2.1315,1.7641,-.847;.8485,.9308,-.4953;-3.1196,2.6471,-.7431;2.8985,.9057,.6899;-4.0756,2.7056,.4061;3.4322,-.4978,.5448;3.9713,1.8972,.7848;2.8043,-1.5246,1.2341;4.4875,-.773,-.3191;3.2215,-2.8344,1.0347;4.9145,-2.0806,-.4796;4.2779,-3.1191,.1852;1.2757,-3.9899,1.7239;.4652,-3.5574,.6805;.7252,-4.6181,2.8331;-.9058,-3.7575,.7619;-.6458,-4.8167,2.8953;-1.4689,-4.3846,1.8644;-1.3192,2.4573,-2.7171;.9417,1.8255,-2.4478;-.3854,-1.7049,-2.061;-1.3589,-.9025,-.8373;-2.0589,-1.281,-2.4015;-1.4797,.0108,-4.4851;-.2077,1.2305,-4.4376;.2014,-.4768,-4.2701;-2.0292,1.0513,-.0401;2.2956,.9945,1.5983;1.9937,-1.3059,1.9177;4.982,.0234,-.8615;5.7419,-2.2993,-1.1411;4.601,-4.1432,.0474;.8859,-3.0784,-.1947;1.3682,-4.9517,3.638;-1.5355,-3.4233,-.053;-1.0708,-5.3073,3.7615;-2.5386,-4.5371,1.9186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.449181"
                        y3="3.870137"
                        z3="-1.920209"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.005568"
                        y3="3.882403"
                        z3="1.038662"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.838313"
                        y3="1.751928"
                        z3="1.305068"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.341793"
                        y3="2.564919"
                        z3="-0.001799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.146247"
                        y3="1.275457"
                        z3="-0.466216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.297826"
                        y3="0.399389"
                        z3="0.434474"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.638899"
                        y3="-3.874051"
                        z3="1.700161"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.815159"
                        y3="2.668764"
                        z3="0.889511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70853"
                        y3="0.365789"
                        z3="-2.511144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199606"
                        y3="1.679997"
                        z3="-1.971905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264523"
                        y3="1.28079"
                        z3="-1.801133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149821"
                        y3="-0.942576"
                        z3="-1.901996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.536479"
                        y3="0.283607"
                        z3="-4.00857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131466"
                        y3="1.764076"
                        z3="-0.846994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.848513"
                        y3="0.930834"
                        z3="-0.495301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.119553"
                        y3="2.647105"
                        z3="-0.743055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898482"
                        y3="0.905748"
                        z3="0.689877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.075592"
                        y3="2.705646"
                        z3="0.406121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.432198"
                        y3="-0.49785"
                        z3="0.544839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.971348"
                        y3="1.897206"
                        z3="0.784834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.804316"
                        y3="-1.524631"
                        z3="1.234147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.487494"
                        y3="-0.77301"
                        z3="-0.319061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.221543"
                        y3="-2.834398"
                        z3="1.034719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.914537"
                        y3="-2.080616"
                        z3="-0.479614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.277947"
                        y3="-3.119085"
                        z3="0.185191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.275721"
                        y3="-3.989853"
                        z3="1.723936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.46521"
                        y3="-3.557359"
                        z3="0.680461"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725195"
                        y3="-4.618103"
                        z3="2.833083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.905812"
                        y3="-3.757456"
                        z3="0.76188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.645754"
                        y3="-4.81673"
                        z3="2.89532"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.468939"
                        y3="-4.38456"
                        z3="1.864415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.319157"
                        y3="2.457252"
                        z3="-2.717081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.941697"
                        y3="1.825515"
                        z3="-2.447785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.385397"
                        y3="-1.704869"
                        z3="-2.060981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.358941"
                        y3="-0.90252"
                        z3="-0.837315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058883"
                        y3="-1.280951"
                        z3="-2.401506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.479736"
                        y3="0.010829"
                        z3="-4.485064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.207665"
                        y3="1.230486"
                        z3="-4.437623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.201422"
                        y3="-0.476762"
                        z3="-4.270123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.029165"
                        y3="1.051318"
                        z3="-0.040136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.29565"
                        y3="0.994545"
                        z3="1.598335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.993655"
                        y3="-1.30588"
                        z3="1.917726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.982003"
                        y3="0.023441"
                        z3="-0.861545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.741858"
                        y3="-2.299312"
                        z3="-1.141065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.600973"
                        y3="-4.143191"
                        z3="0.047374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.885891"
                        y3="-3.078376"
                        z3="-0.194686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.368208"
                        y3="-4.951685"
                        z3="3.638026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.535478"
                        y3="-3.423341"
                        z3="-0.05304"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.070823"
                        y3="-5.307327"
                        z3="3.761466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.538591"
                        y3="-4.537143"
                        z3="1.918561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4492,3.8701,-1.9202;-4.0056,3.8824,1.0387;-3.8383,1.7519,1.3051;-5.3418,2.5649,-.0018;2.1462,1.2755,-.4662;.2978,.3994,.4345;2.6389,-3.8741,1.7002;4.8152,2.6688,.8895;-.7085,.3658,-2.5111;-1.1996,1.68,-1.9719;.2645,1.2808,-1.8011;-1.1498,-.9426,-1.902;-.5365,.2836,-4.0086;-2.1315,1.7641,-.847;.8485,.9308,-.4953;-3.1196,2.6471,-.7431;2.8985,.9057,.6899;-4.0756,2.7056,.4061;3.4322,-.4979,.5448;3.9713,1.8972,.7848;2.8043,-1.5246,1.2341;4.4875,-.773,-.3191;3.2215,-2.8344,1.0347;4.9145,-2.0806,-.4796;4.2779,-3.1191,.1852;1.2757,-3.9899,1.7239;.4652,-3.5574,.6805;.7252,-4.6181,2.8331;-.9058,-3.7575,.7619;-.6458,-4.8167,2.8953;-1.4689,-4.3846,1.8644;-1.3192,2.4573,-2.7171;.9417,1.8255,-2.4478;-.3854,-1.7049,-2.061;-1.3589,-.9025,-.8373;-2.0589,-1.281,-2.4015;-1.4797,.0108,-4.4851;-.2077,1.2305,-4.4376;.2014,-.4768,-4.2701;-2.0292,1.0513,-.0401;2.2957,.9945,1.5983;1.9937,-1.3059,1.9177;4.982,.0234,-.8615;5.7419,-2.2993,-1.1411;4.601,-4.1432,.0474;.8859,-3.0784,-.1947;1.3682,-4.9517,3.638;-1.5355,-3.4233,-.053;-1.0708,-5.3073,3.7615;-2.5386,-4.5371,1.9186;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.8496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.1047</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18697732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3186.75060624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5114.93758356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8979.99724975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3865.05966619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03077417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80752727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62054995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000035900863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000035900863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000071801727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114957675447</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6356 -675.6460 -675.4987 -675.4973 -525.2540 -524.6695 -523.4359 -392.9493 -286.8500 -283.7976 -282.8617 -281.8524 -281.6926 -281.5956 -281.2804 -280.7278 -280.7043 -280.5739 -280.5237 -280.4589 -280.0761 -280.0203 -279.9774 -279.9516 -279.8383 -279.8242 -279.7777 -279.7233 -279.6233 -279.3569 -279.3421 -260.9043 -199.7445 -199.5005 -199.4944 -39.4231 -36.9301 -36.7948 -34.1684 -33.0391 -31.6119 -28.4893 -28.0322 -27.5229 -27.2368 -26.6759 -25.4564 -24.6452 -24.1907 -23.7638 -23.6711 -23.4694 -23.0994 -22.8111 -22.0414 -21.3863 -20.6585 -20.4238 -20.0017 -19.6892 -19.4725 -19.3869 -19.3277 -18.7185 -18.2312 -17.9911 -17.8831 -17.3488 -17.1260 -17.0503 -16.4464 -16.2257 -16.1011 -16.0022 -15.9746 -15.8633 -15.7554 -15.6249 -15.1955 -15.0192 -14.9529 -14.8076 -14.7419 -14.5770 -14.4441 -14.3203 -14.2584 -14.1189 -14.0656 -13.9918 -13.7932 -13.5624 -13.4264 -13.2990 -13.1165 -13.0948 -13.0367 -12.9279 -12.8262 -12.7437 -12.5923 -12.4057 -12.2927 -12.0910 -12.0491 -11.7145 -11.5614 -11.4687 -11.4300 -10.7496 -10.4989 -9.7490 -9.5121 -9.4304 -9.3614 -8.5248 0.9083 1.0889 1.3508 1.6994 1.9963 2.0208 2.5665 2.8797 2.9341 3.1315 3.6432 3.7647 4.0843 4.1820 4.2195 4.4136 4.5596 4.7872 4.8928 4.9514 5.0659 5.1226 5.1613 5.4056 5.5682 5.6510 5.7980 5.8821 5.9173 6.0401 6.0873 6.1185 6.1969 6.2656 6.4005 6.5466 6.6058 6.7587 6.8999 7.1259 7.1752 7.2647 7.3374 7.3768 7.4056 7.5854 7.6790 7.7962 7.9003 7.9422 8.0558 8.1438 8.2152 8.3668 8.3920 8.4099 8.5756 8.6744 8.8943 8.9668 9.1294 9.1902 9.2185 9.2202 9.2843 9.3695 9.4451 9.5214 9.6044 9.7009 9.8695 9.9587 10.0929 10.2565 10.3747 10.5005 10.5971 10.7852 10.8905 10.9574 11.0056 11.0476 11.1811 11.2348 11.3152 11.4180 11.5092 11.5983 11.6511 11.7963 11.8844 11.9571 11.9925 12.0952 12.1386 12.3067 12.3860 12.4848 12.5373 12.6847 12.8239 12.9181 13.0109 13.0840 13.2360 13.2853 13.3204 13.4234 13.5362 13.6489 13.7044 13.7940 13.9085 13.9692 14.0927 14.2706 14.2970 14.3696 14.4149 14.5189 14.6676 14.7072 14.7397 14.8981 14.9794 15.0190 15.1265 15.2107 15.3331 15.3845 15.4695 15.6162 15.6844 15.9116 15.9206 15.9811 16.0977 16.1699 16.2721 16.3437 16.4098 16.6482 16.7837 16.8744 16.9069 16.9644 17.0741 17.1522 17.2558 17.3449 17.5015 17.6415 17.7200 17.8239 17.9490 18.1623 18.2006 18.3545 18.5009 18.5472 18.7660 18.9296 19.0100 19.2358 19.3025 19.3755 19.5537 19.6109 19.8371 19.9657 20.1307 20.3406 20.3656 20.5393 20.5895 20.7174 20.8239 20.9175 20.9974 21.1111 21.1918 21.3234 21.3472 21.5026 21.5712 21.6728 21.8582 21.9781 22.0009 22.1853 22.4194 22.4927 22.6401 22.6813 22.7741 22.9091 23.1310 23.3404 23.4405 23.5174 23.5844 23.6983 23.8208 23.9748 24.0411 24.2224 24.2731 24.4186 24.5357 24.7074 24.7875 24.8660 24.9859 25.0739 25.2588 25.2762 25.4604 25.5361 25.6102 25.7562 25.9148 26.2385 26.3061 26.4769 26.7612 26.7967 26.8199 26.9548 27.1826 27.2506 27.3791 27.4728 27.6435 27.7463 27.9069 27.9818 28.1961 28.2206 28.3128 28.4127 28.5746 28.8351 28.9407 29.0801 29.2835 29.3350 29.3465 29.6064 29.7006 29.8590 29.9925 30.0432 30.2554 30.3269 30.3771 30.5984 30.6939 30.8088 30.9356 31.1303 31.3061 31.4036 31.5269 31.7355 31.8746 32.0359 32.1039 32.2579 32.4056 32.5763 32.6858 32.7745 32.9524 33.1273 33.2292 33.3015 33.4352 33.6576 33.8306 33.9256 34.1117 34.1334 34.3694 34.4746 34.5774 34.6372 34.8705 34.9206 35.0942 35.3481 35.4295 35.5635 35.7028 35.8236 35.9348 36.0350 36.1838 36.3183 36.4145 36.5547 36.6442 36.7470 36.9539 37.0423 37.1980 37.4477 37.5648 37.6371 37.6931 37.7578 37.8715 37.9577 38.1984 38.2522 38.4086 38.5114 38.5679 38.8239 38.9059 38.9756 39.1751 39.2180 39.3419 39.4671 39.6305 39.8428 39.9609 40.0653 40.2031 40.3752 40.5462 40.5859 40.8655 41.0165 41.0695 41.1014 41.3334 41.4321 41.5048 41.6716 41.9040 42.0852 42.1868 42.3374 42.5461 42.7430 42.8377 42.9237 43.0393 43.2989 43.3585 43.4505 43.6031 43.7515 43.9935 44.0408 44.1542 44.3653 44.4668 44.5207 44.6576 44.7546 44.8306 44.9983 45.0994 45.3912 45.4589 45.5255 45.8100 45.9788 46.0659 46.2120 46.2937 46.4209 46.5208 46.6384 46.9954 47.1184 47.2128 47.3930 47.4013 47.4765 47.8620 47.9847 48.1152 48.3655 48.5169 48.7408 48.7775 48.9728 49.1319 49.2554 49.3334 49.7385 49.9016 49.9597 50.1919 50.3584 50.4181 50.6651 51.0044 51.0452 51.1663 51.2558 51.3217 51.4449 51.6019 51.8641 52.1011 52.2295 52.4121 52.6171 52.6705 52.7642 52.9540 53.0757 53.3427 53.3833 53.5076 54.0113 54.1778 54.2872 54.4268 54.7341 54.9223 55.3754 55.4196 55.7507 55.8101 55.9392 56.1033 56.4641 56.5280 56.5915 56.7693 56.7928 57.0376 57.2066 57.3226 57.6754 57.7810 57.9277 58.3637 58.4750 58.6227 58.9238 59.1483 59.2560 59.4119 59.5135 59.6868 59.8069 60.0257 60.3100 60.3158 60.5517 60.5751 60.8692 61.2506 61.3808 61.5452 61.7287 62.2007 62.2324 62.4437 62.6539 63.0733 63.2965 63.6104 63.8111 63.8712 63.9459 64.0404 64.4119 64.5232 64.6037 64.7719 65.0055 65.0318 65.2022 65.3443 65.4122 65.7360 65.9987 66.0889 66.2700 66.4183 66.5620 66.8482 66.9417 67.2047 67.2385 67.3595 67.4957 67.5824 67.8837 67.9236 68.0771 68.1275 68.6868 69.0369 69.1818 69.3004 69.5596 69.8165 70.3288 70.7498 71.0066 71.2167 71.2847 71.5090 71.7441 72.0016 72.1761 72.5437 72.7689 72.9026 73.0341 73.1913 73.4853 73.6018 73.8117 74.0003 74.2294 74.4155 74.4564 74.6346 74.6873 75.0418 75.3722 75.4891 75.5587 75.8300 75.9327 76.0637 76.3462 76.3666 76.7193 76.9483 77.0604 77.1520 77.3606 77.6135 77.8272 78.0074 78.2709 78.3840 78.4966 78.6355 78.6436 78.6913 78.7501 78.9061 78.9629 79.1141 79.2506 79.3351 79.6354 79.6982 79.7527 79.8150 80.1094 80.2015 80.2979 80.4546 80.5166 80.6819 80.8965 81.1238 81.2472 81.2946 81.4468 81.7145 81.7623 81.8524 82.0145 82.0793 82.2688 82.3181 82.6270 82.7045 82.8878 82.9420 83.1015 83.2350 83.4931 83.5892 83.7582 83.8018 84.0348 84.0908 84.2545 84.4987 84.5363 84.6649 84.7238 84.8475 84.8833 85.0878 85.1712 85.2058 85.2725 85.4030 85.5486 85.6578 85.7768 85.9079 85.9934 86.0919 86.1657 86.2680 86.5513 86.6545 86.7015 86.8696 86.9574 87.0322 87.1188 87.3206 87.3615 87.4993 87.6663 87.7740 87.8593 87.9872 88.1428 88.3173 88.4794 88.5576 88.7059 88.8025 88.8533 89.0489 89.2146 89.3351 89.3778 89.4325 89.5662 89.6744 89.7216 89.7843 90.0273 90.1282 90.2121 90.2892 90.4148 90.4600 90.8933 91.0507 91.1696 91.3761 91.4481 91.6351 91.6993 91.9755 92.0800 92.2033 92.3562 92.4204 92.4880 92.6451 92.6739 92.7634 92.9627 93.1005 93.1512 93.2798 93.3862 93.5454 93.6210 93.7081 93.8361 93.8544 93.9941 94.0999 94.1810 94.3589 94.4325 94.5847 94.6309 94.8974 95.0915 95.2769 95.3592 95.4446 95.6165 95.8137 95.8621 95.9588 96.0355 96.1081 96.3325 96.3959 96.4418 96.7760 96.8553 97.1055 97.1700 97.2150 97.2903 97.4348 97.6126 97.7612 97.9856 98.1678 98.4600 98.5581 98.6324 98.7068 98.7674 98.9385 98.9988 99.1575 99.4575 99.5669 99.6585 99.7945 99.9173 100.0694 100.2757 100.4043 100.7073 100.9228 101.1105 101.1274 101.3992 101.5692 101.7379 101.9860 102.0889 102.3161 102.4191 102.6424 102.9591 103.1139 103.6332 103.7998 103.8708 104.1628 104.2848 104.5098 104.7283 104.8594 104.8964 104.9330 105.1122 105.2663 105.4635 105.5996 105.6602 105.7025 105.9447 106.0770 106.1466 106.3215 106.4009 106.5242 106.6364 106.8361 107.0235 107.0810 107.2713 107.3005 107.4243 107.5330 107.7984 107.9815 108.0248 108.1791 108.3729 108.5284 108.7862 108.9651 109.1188 109.2421 109.3824 109.5191 109.6692 109.7661 109.9769 110.1323 110.2078 110.2823 110.4414 110.5243 110.7709 110.8977 110.9794 111.0616 111.1741 111.3279 111.4319 111.7085 111.8487 111.9062 112.0420 112.1919 112.2602 112.7809 112.9622 112.9870 113.2651 113.2947 113.4481 113.5320 113.7895 113.8167 114.0340 114.3436 114.4763 114.8802 114.9176 115.1510 115.1876 115.2388 115.5595 115.7758 115.7923 115.9612 116.1633 116.2393 116.4640 116.5284 116.6556 116.7017 116.9671 117.1882 117.2611 117.4440 117.6401 117.8004 117.9419 118.0356 118.1840 118.2115 118.3582 118.3878 118.5737 118.6528 118.8424 119.0850 119.1647 119.2463 119.3500 119.5045 119.6261 119.7166 119.9543 120.1858 120.3579 120.5335 120.5989 120.6966 121.0129 121.2644 121.5028 121.6012 122.0131 122.0868 122.2619 122.5692 122.8641 123.0843 123.3415 123.4453 123.6398 123.7381 124.1941 124.3295 124.4387 124.9344 125.2966 125.3523 125.7341 125.8694 126.4027 126.5230 126.7095 126.8600 126.9750 127.4395 127.5615 127.8841 127.9313 128.2696 128.8962 129.1022 129.2882 129.4594 129.5541 129.7017 129.7720 129.9394 130.1294 130.5820 130.6643 130.6778 130.9960 131.1568 131.2204 131.4793 131.6641 131.9395 132.0916 132.3757 132.7628 132.8806 132.9779 133.2510 133.3600 133.5087 133.7719 134.1233 134.5866 134.8575 134.9981 135.0445 135.2940 135.4931 135.8259 136.2148 136.5701 136.8717 137.2313 137.3866 137.7277 137.8457 138.1549 138.1900 138.5367 138.6905 139.0749 139.1280 139.2184 139.7088 139.7564 140.4115 140.6201 141.3174 141.5525 141.7454 141.9131 142.4094 142.4863 143.0646 143.4532 143.9852 144.2889 144.3659 144.5182 144.6263 144.6896 144.8880 145.1071 145.4493 145.4978 145.8881 146.1633 146.2364 146.4167 146.7325 146.7802 147.1048 147.3702 147.4999 147.7299 147.8459 148.0779 148.2830 148.6274 149.1140 149.2551 149.7154 149.8634 150.1009 150.3345 150.5650 151.0861 151.1105 151.4331 152.0683 152.2288 152.4261 152.5606 152.7715 152.9322 153.9146 154.0391 154.6789 154.8085 155.1418 155.5561 156.0157 156.5418 156.8356 157.0043 157.2728 157.3313 157.5245 158.1372 158.8863 159.0156 159.5819 159.7729 160.1606 160.2618 160.6048 160.7040 161.5023 161.9330 162.1202 162.6524 163.6836 164.3279 164.6407 165.5255 166.9261 168.2922 169.5758 170.4969 171.3541 172.4754 172.7536 173.2115 174.4242 175.9938 177.7997 178.6812 179.9149 180.7328 182.3548 185.2939 185.9542 186.8276 187.2998 187.5316 188.3753 188.5028 188.7331 188.8093 188.8769 188.8878 189.0721 189.3770 189.4260 189.5241 192.0217 192.1120 192.2814 192.7720 192.9648 193.7089 194.3724 194.9947 195.5452 196.5843 196.6169 199.3117 201.9264 202.8430 202.8658 204.0337 204.8574 206.4605 206.4734 206.8236 209.1385 209.4640 221.8672 223.3599 223.5603 226.9262 227.6945 228.4643 228.5257 229.1630 232.5017 233.2185 235.0166 238.6802 240.7845 241.4837 244.2104 245.5904 246.9183 247.4055 249.7921 251.3257 294.8815 297.8739 312.3107 615.6951 618.1176 620.3776 624.9599 625.2316 630.4897 631.5509 631.8050 632.7135 634.1341 634.2782 635.3780 636.6604 636.7756 636.8149 637.6142 638.9129 641.7811 642.5450 647.7591 650.9816 657.2223 658.0799 707.9941 876.4853 1201.3011 1213.1457 1214.9937 1556.8998 1559.0418 1561.0050</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F 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 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="50">-0.072230 -0.173439 -0.170310 -0.173988 -0.275326 -0.451466 -0.329223 -0.087086 0.099518 0.030842 -0.089028 -0.298247 -0.252783 -0.154393 0.415715 -0.087684 0.408911 0.509872 -0.005988 -0.223447 -0.166568 -0.200205 0.250615 -0.131923 -0.211126 0.298504 -0.203564 -0.255108 -0.147796 -0.116249 -0.195843 0.093679 0.103626 0.107643 0.092381 0.108002 0.098611 0.090940 0.096976 0.148849 0.134530 0.145497 0.143034 0.159976 0.149191 0.157364 0.145707 0.169134 0.156850 0.157054</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F 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 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="50">17.0722 9.1734 9.1703 9.1740 8.2753 8.4515 8.3292 7.0871 5.9005 5.9692 6.0890 6.2982 6.2528 6.1544 5.5843 6.0877 5.5911 5.4901 6.0060 6.2234 6.1666 6.2002 5.7494 6.1319 6.2111 5.7015 6.2036 6.2551 6.1478 6.1162 6.1958 0.9063 0.8964 0.8924 0.9076 0.8920 0.9014 0.9091 0.9030 0.8512 0.8655 0.8545 0.8570 0.8400 0.8508 0.8426 0.8543 0.8309 0.8431 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 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 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="50">-0.0722 -0.1734 -0.1703 -0.1740 -0.2753 -0.4515 -0.3292 -0.0871 0.0995 0.0308 -0.0890 -0.2982 -0.2528 -0.1544 0.4157 -0.0877 0.4089 0.5099 -0.0060 -0.2234 -0.1666 -0.2002 0.2506 -0.1319 -0.2111 0.2985 -0.2036 -0.2551 -0.1478 -0.1162 -0.1958 0.0937 0.1036 0.1076 0.0924 0.1080 0.0986 0.0909 0.0970 0.1488 0.1345 0.1455 0.1430 0.1600 0.1492 0.1574 0.1457 0.1691 0.1569 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2634 1.1256 1.1336 1.1250 2.1402 2.0420 2.0833 3.1099 3.7766 3.7962 3.9016 3.9127 3.9061 3.8525 4.0984 4.0187 3.7330 4.4836 3.6428 4.0610 3.9304 3.9907 3.7540 3.9114 4.0268 3.7092 3.8953 4.0022 3.8816 3.8914 3.9373 1.0294 1.0279 0.9934 1.0034 1.0024 1.0018 1.0058 1.0019 1.0263 1.0198 1.0167 1.0082 0.9898 1.0037 0.9936 1.0085 0.9844 0.9886 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2634 1.1256 1.1336 1.1250 2.1402 2.0420 2.0833 3.1099 3.7766 3.7962 3.9016 3.9127 3.9061 3.8525 4.0984 4.0187 3.7330 4.4836 3.6428 4.0610 3.9304 3.9907 3.7540 3.9114 4.0268 3.7092 3.8953 4.0022 3.8816 3.8914 3.9373 1.0294 1.0279 0.9934 1.0034 1.0024 1.0018 1.0058 1.0019 1.0263 1.0198 1.0167 1.0082 0.9898 1.0037 0.9936 1.0085 0.9844 0.9886 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="52">1.1387 1.1316 1.1284 1.1313 1.1508 0.8434 1.8423 0.9368 0.9544 3.0584 0.9069 0.8881 0.9473 0.9521 0.8734 0.9831 1.0120 1.0133 1.0337 0.9877 0.9901 0.9871 0.9931 0.9820 0.9904 1.8417 0.9411 1.0156 0.9215 0.9131 0.9836 1.3480 1.3682 1.3808 0.9660 1.4521 0.9724 1.4137 1.4150 0.9796 0.9805 1.3560 1.3772 1.4035 0.9611 1.4418 0.9843 1.4300 0.9637 1.4067 0.9801 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026674561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213651882779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.50861 -25.48627 0.02234 -37.02118 35.16157 -1.85960 -12.10055 10.27982 -1.82073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
