<?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="-4.427059"
                        y3="3.050205"
                        z3="-1.601856"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.620417"
                        y3="2.496403"
                        z3="-4.43276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.83908"
                        y3="3.702827"
                        z3="-4.416465"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.763613"
                        y3="4.610286"
                        z3="-4.094733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.978584"
                        y3="0.553371"
                        z3="0.299422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.917414"
                        y3="1.871367"
                        z3="-1.497791"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.069972"
                        y3="-3.708113"
                        z3="2.937412"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.172128"
                        y3="-1.477558"
                        z3="-2.422479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.499778"
                        y3="3.833506"
                        z3="0.529088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.599166"
                        y3="3.163219"
                        z3="-0.246177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49685"
                        y3="2.325997"
                        z3="0.39726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.537582"
                        y3="4.683797"
                        z3="-0.160046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872052"
                        y3="4.356032"
                        z3="1.895743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.736578"
                        y3="3.319253"
                        z3="-1.695853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.515591"
                        y3="1.607649"
                        z3="-0.393705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.891552"
                        y3="3.306587"
                        z3="-2.354476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.017476"
                        y3="-0.212557"
                        z3="-0.29211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.021413"
                        y3="3.528691"
                        z3="-3.82907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.490927"
                        y3="-1.221682"
                        z3="0.723633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.525529"
                        y3="-0.901152"
                        z3="-1.493436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571316"
                        y3="-2.048424"
                        z3="1.359794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.845179"
                        y3="-1.332553"
                        z3="0.999711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.018006"
                        y3="-2.973046"
                        z3="2.288855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.278576"
                        y3="-2.272578"
                        z3="1.926003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.374116"
                        y3="-3.092336"
                        z3="2.578422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.280894"
                        y3="-5.040321"
                        z3="3.175033"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.827085"
                        y3="-5.881756"
                        z3="2.213484"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.867046"
                        y3="-5.537598"
                        z3="4.402198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.963282"
                        y3="-7.232942"
                        z3="2.497481"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.999925"
                        y3="-6.892995"
                        z3="4.667558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.551925"
                        y3="-7.744954"
                        z3="3.720875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.537047"
                        y3="3.069208"
                        z3="0.28776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.814082"
                        y3="1.78791"
                        z3="1.28251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.160955"
                        y3="5.702535"
                        z3="-0.264272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.442639"
                        y3="4.730351"
                        z3="0.447852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.827179"
                        y3="4.339942"
                        z3="-1.149134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.282803"
                        y3="5.364424"
                        z3="1.818688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.617148"
                        y3="3.728614"
                        z3="2.385804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.005306"
                        y3="4.401624"
                        z3="2.543544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.843564"
                        y3="3.487773"
                        z3="-2.281705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.851064"
                        y3="0.427736"
                        z3="-0.596673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.511646"
                        y3="-1.980461"
                        z3="1.142684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.559506"
                        y3="-0.689846"
                        z3="0.501116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.333127"
                        y3="-2.359527"
                        z3="2.151606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.722794"
                        y3="-3.809718"
                        z3="3.310595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.137431"
                        y3="-5.496674"
                        z3="1.249963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.440331"
                        y3="-4.868918"
                        z3="5.139405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.387959"
                        y3="-7.889731"
                        z3="1.749224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.674563"
                        y3="-7.280803"
                        z3="5.624247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.658811"
                        y3="-8.800481"
                        z3="3.933237"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-4.4271,3.0502,-1.6019;-3.6204,2.4964,-4.4328;-1.8391,3.7028,-4.4165;-3.7636,4.6103,-4.0947;.9786,.5534,.2994;.9174,1.8714,-1.4978;1.07,-3.7081,2.9374;1.1721,-1.4776,-2.4225;-.4998,3.8335,.5291;-1.5992,3.1632,-.2462;-.4969,2.326,.3973;.5376,4.6838,-.16;-.8721,4.356,1.8957;-1.7366,3.3193,-1.6959;.5156,1.6076,-.3937;-2.8916,3.3066,-2.3545;2.0175,-.2126,-.2921;-3.0214,3.5287,-3.8291;2.4909,-1.2217,.7236;1.5255,-.9012,-1.4934;1.5713,-2.0484,1.3598;3.8452,-1.3326,.9997;2.018,-2.973,2.2889;4.2786,-2.2726,1.926;3.3741,-3.0923,2.5784;1.2809,-5.0403,3.175;1.8271,-5.8818,2.2135;.867,-5.5376,4.4022;1.9633,-7.2329,2.4975;.9999,-6.893,4.6676;1.5519,-7.745,3.7209;-2.537,3.0692,.2878;-.8141,1.7879,1.2825;.161,5.7025,-.2643;1.4426,4.7304,.4479;.8272,4.3399,-1.1491;-1.2828,5.3644,1.8187;-1.6171,3.7286,2.3858;.0053,4.4016,2.5435;-.8436,3.4878,-2.2817;2.8511,.4277,-.5967;.5116,-1.9805,1.1427;4.5595,-.6898,.5011;5.3331,-2.3595,2.1516;3.7228,-3.8097,3.3106;2.1374,-5.4967,1.25;.4403,-4.8689,5.1394;2.388,-7.8897,1.7492;.6746,-7.2808,5.6242;1.6588,-8.8005,3.9332;</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">3017.6459928601 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="-4.42705892"
                                 y3="3.05020452"
                                 z3="-1.60185597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.62041702"
                                 y3="2.49640264"
                                 z3="-4.43275997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.83908025"
                                 y3="3.70282693"
                                 z3="-4.41646496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.76361267"
                                 y3="4.61028589"
                                 z3="-4.09473252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.97858412"
                                 y3="0.55337126"
                                 z3="0.29942246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91741366"
                                 y3="1.87136674"
                                 z3="-1.49779056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.06997207"
                                 y3="-3.70811275"
                                 z3="2.93741231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.17212836"
                                 y3="-1.47755831"
                                 z3="-2.42247856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49977833"
                                 y3="3.8335062"
                                 z3="0.52908796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59916579"
                                 y3="3.1632193"
                                 z3="-0.24617679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49684991"
                                 y3="2.32599687"
                                 z3="0.39725993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53758191"
                                 y3="4.68379723"
                                 z3="-0.16004615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87205202"
                                 y3="4.35603242"
                                 z3="1.8957427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73657817"
                                 y3="3.31925328"
                                 z3="-1.69585284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51559074"
                                 y3="1.60764874"
                                 z3="-0.39370536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89155225"
                                 y3="3.306587"
                                 z3="-2.35447631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01747579"
                                 y3="-0.21255715"
                                 z3="-0.29211023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02141339"
                                 y3="3.5286908"
                                 z3="-3.82906961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49092749"
                                 y3="-1.22168169"
                                 z3="0.72363269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.52552872"
                                 y3="-0.90115214"
                                 z3="-1.4934364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57131569"
                                 y3="-2.04842363"
                                 z3="1.35979429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84517901"
                                 y3="-1.33255324"
                                 z3="0.99971139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01800622"
                                 y3="-2.97304598"
                                 z3="2.28885546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.27857648"
                                 y3="-2.27257773"
                                 z3="1.92600336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.37411598"
                                 y3="-3.09233635"
                                 z3="2.57842183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28089439"
                                 y3="-5.04032083"
                                 z3="3.1750335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.82708514"
                                 y3="-5.88175605"
                                 z3="2.21348377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.86704555"
                                 y3="-5.53759842"
                                 z3="4.40219832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.96328174"
                                 y3="-7.23294245"
                                 z3="2.49748148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.99992516"
                                 y3="-6.89299546"
                                 z3="4.66755849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.55192456"
                                 y3="-7.74495445"
                                 z3="3.72087532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53704745"
                                 y3="3.06920828"
                                 z3="0.28776007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81408183"
                                 y3="1.78791025"
                                 z3="1.28250984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16095539"
                                 y3="5.70253464"
                                 z3="-0.26427219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.44263863"
                                 y3="4.73035092"
                                 z3="0.44785183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82717944"
                                 y3="4.33994178"
                                 z3="-1.14913392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.28280296"
                                 y3="5.36442425"
                                 z3="1.81868785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61714817"
                                 y3="3.72861379"
                                 z3="2.38580379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00530622"
                                 y3="4.40162437"
                                 z3="2.54354412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.8435642"
                                 y3="3.48777284"
                                 z3="-2.2817053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.85106446"
                                 y3="0.4277358"
                                 z3="-0.59667268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51164602"
                                 y3="-1.98046117"
                                 z3="1.14268382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.55950627"
                                 y3="-0.68984572"
                                 z3="0.50111602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.33312661"
                                 y3="-2.35952696"
                                 z3="2.15160614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7227941"
                                 y3="-3.80971763"
                                 z3="3.31059511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.13743136"
                                 y3="-5.49667357"
                                 z3="1.24996258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.44033056"
                                 y3="-4.86891828"
                                 z3="5.13940506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.3879587"
                                 y3="-7.88973112"
                                 z3="1.74922357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.67456259"
                                 y3="-7.28080296"
                                 z3="5.62424696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.6588111"
                                 y3="-8.80048106"
                                 z3="3.93323673">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:-4.4271,3.0502,-1.6019;-3.6204,2.4964,-4.4328;-1.8391,3.7028,-4.4165;-3.7636,4.6103,-4.0947;.9786,.5534,.2994;.9174,1.8714,-1.4978;1.07,-3.7081,2.9374;1.1721,-1.4776,-2.4225;-.4998,3.8335,.5291;-1.5992,3.1632,-.2462;-.4968,2.326,.3973;.5376,4.6838,-.16;-.8721,4.356,1.8957;-1.7366,3.3193,-1.6959;.5156,1.6076,-.3937;-2.8916,3.3066,-2.3545;2.0175,-.2126,-.2921;-3.0214,3.5287,-3.8291;2.4909,-1.2217,.7236;1.5255,-.9012,-1.4934;1.5713,-2.0484,1.3598;3.8452,-1.3326,.9997;2.018,-2.973,2.2889;4.2786,-2.2726,1.926;3.3741,-3.0923,2.5784;1.2809,-5.0403,3.175;1.8271,-5.8818,2.2135;.867,-5.5376,4.4022;1.9633,-7.2329,2.4975;.9999,-6.893,4.6676;1.5519,-7.745,3.7209;-2.537,3.0692,.2878;-.8141,1.7879,1.2825;.161,5.7025,-.2643;1.4426,4.7304,.4479;.8272,4.3399,-1.1491;-1.2828,5.3644,1.8187;-1.6171,3.7286,2.3858;.0053,4.4016,2.5435;-.8436,3.4878,-2.2817;2.8511,.4277,-.5967;.5116,-1.9805,1.1427;4.5595,-.6898,.5011;5.3331,-2.3595,2.1516;3.7228,-3.8097,3.3106;2.1374,-5.4967,1.25;.4403,-4.8689,5.1394;2.388,-7.8897,1.7492;.6746,-7.2808,5.6242;1.6588,-8.8005,3.9332;</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="-4.427059"
                        y3="3.050205"
                        z3="-1.601856"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.620417"
                        y3="2.496403"
                        z3="-4.43276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.83908"
                        y3="3.702827"
                        z3="-4.416465"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.763613"
                        y3="4.610286"
                        z3="-4.094733"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.978584"
                        y3="0.553371"
                        z3="0.299422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.917414"
                        y3="1.871367"
                        z3="-1.497791"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.069972"
                        y3="-3.708113"
                        z3="2.937412"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.172128"
                        y3="-1.477558"
                        z3="-2.422479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.499778"
                        y3="3.833506"
                        z3="0.529088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.599166"
                        y3="3.163219"
                        z3="-0.246177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49685"
                        y3="2.325997"
                        z3="0.39726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.537582"
                        y3="4.683797"
                        z3="-0.160046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872052"
                        y3="4.356032"
                        z3="1.895743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.736578"
                        y3="3.319253"
                        z3="-1.695853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.515591"
                        y3="1.607649"
                        z3="-0.393705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.891552"
                        y3="3.306587"
                        z3="-2.354476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.017476"
                        y3="-0.212557"
                        z3="-0.29211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.021413"
                        y3="3.528691"
                        z3="-3.82907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.490927"
                        y3="-1.221682"
                        z3="0.723633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.525529"
                        y3="-0.901152"
                        z3="-1.493436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571316"
                        y3="-2.048424"
                        z3="1.359794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.845179"
                        y3="-1.332553"
                        z3="0.999711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.018006"
                        y3="-2.973046"
                        z3="2.288855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.278576"
                        y3="-2.272578"
                        z3="1.926003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.374116"
                        y3="-3.092336"
                        z3="2.578422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.280894"
                        y3="-5.040321"
                        z3="3.175033"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.827085"
                        y3="-5.881756"
                        z3="2.213484"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.867046"
                        y3="-5.537598"
                        z3="4.402198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.963282"
                        y3="-7.232942"
                        z3="2.497481"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.999925"
                        y3="-6.892995"
                        z3="4.667558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.551925"
                        y3="-7.744954"
                        z3="3.720875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.537047"
                        y3="3.069208"
                        z3="0.28776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.814082"
                        y3="1.78791"
                        z3="1.28251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.160955"
                        y3="5.702535"
                        z3="-0.264272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.442639"
                        y3="4.730351"
                        z3="0.447852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.827179"
                        y3="4.339942"
                        z3="-1.149134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.282803"
                        y3="5.364424"
                        z3="1.818688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.617148"
                        y3="3.728614"
                        z3="2.385804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.005306"
                        y3="4.401624"
                        z3="2.543544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.843564"
                        y3="3.487773"
                        z3="-2.281705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.851064"
                        y3="0.427736"
                        z3="-0.596673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.511646"
                        y3="-1.980461"
                        z3="1.142684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.559506"
                        y3="-0.689846"
                        z3="0.501116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.333127"
                        y3="-2.359527"
                        z3="2.151606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.722794"
                        y3="-3.809718"
                        z3="3.310595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.137431"
                        y3="-5.496674"
                        z3="1.249963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.440331"
                        y3="-4.868918"
                        z3="5.139405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.387959"
                        y3="-7.889731"
                        z3="1.749224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.674563"
                        y3="-7.280803"
                        z3="5.624247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.658811"
                        y3="-8.800481"
                        z3="3.933237"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-4.4271,3.0502,-1.6019;-3.6204,2.4964,-4.4328;-1.8391,3.7028,-4.4165;-3.7636,4.6103,-4.0947;.9786,.5534,.2994;.9174,1.8714,-1.4978;1.07,-3.7081,2.9374;1.1721,-1.4776,-2.4225;-.4998,3.8335,.5291;-1.5992,3.1632,-.2462;-.4969,2.326,.3973;.5376,4.6838,-.16;-.8721,4.356,1.8957;-1.7366,3.3193,-1.6959;.5156,1.6076,-.3937;-2.8916,3.3066,-2.3545;2.0175,-.2126,-.2921;-3.0214,3.5287,-3.8291;2.4909,-1.2217,.7236;1.5255,-.9012,-1.4934;1.5713,-2.0484,1.3598;3.8452,-1.3326,.9997;2.018,-2.973,2.2889;4.2786,-2.2726,1.926;3.3741,-3.0923,2.5784;1.2809,-5.0403,3.175;1.8271,-5.8818,2.2135;.867,-5.5376,4.4022;1.9633,-7.2329,2.4975;.9999,-6.893,4.6676;1.5519,-7.745,3.7209;-2.537,3.0692,.2878;-.8141,1.7879,1.2825;.161,5.7025,-.2643;1.4426,4.7304,.4479;.8272,4.3399,-1.1491;-1.2828,5.3644,1.8187;-1.6171,3.7286,2.3858;.0053,4.4016,2.5435;-.8436,3.4878,-2.2817;2.8511,.4277,-.5967;.5116,-1.9805,1.1427;4.5595,-.6898,.5011;5.3331,-2.3595,2.1516;3.7228,-3.8097,3.3106;2.1374,-5.4967,1.25;.4403,-4.8689,5.1394;2.388,-7.8897,1.7492;.6746,-7.2808,5.6242;1.6588,-8.8005,3.9332;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2994.5935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.4423</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">-1928.18821601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3017.64599286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.83420887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8642.74162817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3696.90741930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03415553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78984869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60163268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000010540947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000010540947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000021081894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110581311813</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6210 -675.6240 -675.4802 -675.4750 -525.2844 -524.6515 -523.4747 -392.8657 -286.8337 -283.7990 -282.8668 -281.8397 -281.7342 -281.5593 -281.2155 -280.7289 -280.6956 -280.5917 -280.5046 -280.4669 -280.0290 -280.0143 -279.9731 -279.9617 -279.8440 -279.8335 -279.7893 -279.7450 -279.6536 -279.3540 -279.3466 -260.8897 -199.7299 -199.4859 -199.4800 -39.4040 -36.9082 -36.7725 -34.2388 -33.0279 -31.6269 -28.4074 -28.0200 -27.5137 -27.2440 -26.6802 -25.4352 -24.6236 -24.2771 -23.7061 -23.6132 -23.3671 -23.1105 -22.7888 -22.0411 -21.4313 -20.6268 -20.4345 -20.0300 -19.7233 -19.5041 -19.3661 -19.3311 -18.7495 -18.1246 -17.9441 -17.8956 -17.7045 -17.0743 -16.9324 -16.4248 -16.2184 -16.0562 -15.9825 -15.9546 -15.8525 -15.7400 -15.4415 -15.2872 -14.9466 -14.9244 -14.8255 -14.7346 -14.5348 -14.4535 -14.3284 -14.2359 -14.1310 -14.0694 -13.9779 -13.7850 -13.6586 -13.3982 -13.3557 -13.0790 -13.0452 -13.0140 -12.9131 -12.8883 -12.6234 -12.4843 -12.4140 -12.1761 -12.0916 -11.9435 -11.7647 -11.6614 -11.5408 -11.4649 -10.7643 -10.4431 -9.7445 -9.5022 -9.4324 -9.3564 -8.5647 0.8999 1.0762 1.4053 1.6536 1.9799 2.0807 2.5381 2.9494 2.9791 3.3456 3.6377 3.8816 3.9989 4.0640 4.3998 4.4737 4.6639 4.7013 4.8398 4.8963 4.9852 5.0099 5.1538 5.2667 5.3328 5.5842 5.6855 5.8089 5.9706 6.0858 6.1276 6.1890 6.2497 6.3527 6.3977 6.4676 6.5649 6.6148 6.7822 6.8946 6.9231 7.1969 7.2363 7.3478 7.5347 7.6194 7.6392 7.7316 7.8240 7.8676 7.9627 7.9929 8.1037 8.1442 8.2763 8.3206 8.4576 8.5239 8.6252 8.7671 8.9053 8.9468 8.9700 9.1066 9.2398 9.2913 9.4633 9.4977 9.5354 9.5534 9.6599 9.8637 10.0014 10.0678 10.2071 10.3273 10.4443 10.5928 10.6942 10.8291 10.9351 11.0220 11.1444 11.2243 11.2944 11.3402 11.4103 11.5137 11.6085 11.6686 11.7548 11.8439 11.8933 12.0565 12.1115 12.1713 12.2228 12.3343 12.3679 12.5755 12.6104 12.7479 12.8715 12.9726 13.0843 13.1664 13.2593 13.3829 13.4316 13.4691 13.5458 13.7400 13.7540 13.8511 13.9058 13.9489 14.0893 14.1617 14.2371 14.2980 14.3524 14.5495 14.5993 14.6360 14.7587 14.8895 14.9793 15.1145 15.1427 15.1815 15.3209 15.4161 15.4569 15.6186 15.6850 15.8798 15.8994 15.9506 16.1507 16.1676 16.2039 16.3168 16.3545 16.5613 16.5918 16.6435 16.8478 16.8879 16.9707 17.1057 17.1476 17.2276 17.3039 17.3946 17.6039 17.6261 17.8975 18.0312 18.0699 18.2628 18.4273 18.4881 18.6861 18.8658 18.9038 19.0055 19.3659 19.5433 19.5773 19.9166 19.9903 20.0183 20.0975 20.3036 20.3613 20.4490 20.5856 20.6781 20.6951 20.8360 21.0420 21.1932 21.2210 21.2920 21.3752 21.4406 21.6382 21.6959 21.8453 21.9884 22.1019 22.3216 22.4079 22.7348 22.7729 22.9411 23.0308 23.1119 23.1768 23.2234 23.4640 23.5491 23.6254 23.7920 23.9833 24.0406 24.1533 24.2595 24.3169 24.4882 24.5187 24.7158 24.7983 24.9364 25.0051 25.1117 25.2602 25.3645 25.5368 25.6145 25.7320 26.0889 26.2111 26.4105 26.5886 26.6624 26.8604 26.9814 27.0141 27.0932 27.1969 27.4416 27.5073 27.6210 27.7033 27.7806 27.8744 27.8948 28.2008 28.2552 28.3359 28.6446 28.8176 28.9078 28.9665 29.0244 29.0877 29.3228 29.4642 29.5755 29.6864 29.8670 30.0778 30.1790 30.2341 30.4234 30.5226 30.6917 30.7745 30.8006 30.9981 31.1821 31.3856 31.5006 31.5613 31.6492 31.6870 32.0028 32.0679 32.2988 32.4555 32.5696 32.6803 32.7237 32.9298 33.1198 33.2724 33.3536 33.3975 33.5914 33.6962 33.7662 33.9929 34.2879 34.3605 34.4151 34.5405 34.6203 34.7682 34.9864 35.0068 35.2313 35.4363 35.4598 35.5510 35.6921 35.9256 36.1672 36.2756 36.4216 36.4734 36.6088 36.8198 36.8986 36.9781 37.2624 37.3285 37.4461 37.5060 37.5690 37.7766 37.8426 37.8885 38.0606 38.1584 38.2904 38.3492 38.5830 38.7051 38.7230 38.9474 39.0329 39.0504 39.1637 39.3012 39.4473 39.7486 39.8383 39.9558 40.0944 40.2553 40.3459 40.4464 40.5565 40.7342 40.7690 40.8896 41.1212 41.2964 41.6427 41.7246 41.9245 42.1023 42.1942 42.2869 42.3344 42.7123 42.7267 42.7508 43.0196 43.1348 43.3307 43.4281 43.5746 43.5968 43.7380 43.7975 43.9927 44.0645 44.2101 44.3028 44.4999 44.5638 44.7288 44.8746 45.0220 45.2536 45.3796 45.5299 45.7679 45.7926 45.9149 46.0691 46.1803 46.2582 46.5448 46.7043 46.9869 47.0060 47.0902 47.2643 47.3800 47.4862 47.6925 47.8294 47.9986 48.1314 48.3017 48.4269 48.5284 48.6460 48.8424 49.2805 49.4583 49.6391 49.7939 49.8667 50.1006 50.2307 50.3020 50.4259 50.6538 50.9749 51.1602 51.3065 51.5016 51.6142 51.6858 51.9562 52.1840 52.3535 52.4236 52.5012 52.5356 52.8137 52.8546 53.1085 53.1720 53.4400 53.6475 54.0003 54.1538 54.4491 54.8724 55.0123 55.0314 55.4040 55.4258 55.6506 55.7767 55.9661 56.0903 56.2361 56.4381 56.5501 56.7258 56.8376 57.0259 57.1257 57.2431 57.5200 57.9244 58.1057 58.3325 58.5838 58.6901 59.0019 59.1807 59.4364 59.4931 59.5533 59.8282 59.9585 60.1153 60.3252 60.4396 60.4870 60.7421 61.0035 61.2230 61.4623 61.6654 62.0970 62.1931 62.4566 62.6795 62.9002 62.9375 63.3706 63.6058 63.8323 63.9852 64.0824 64.2245 64.3008 64.5477 64.7244 64.8701 64.9573 65.1168 65.2645 65.4147 65.6290 65.6587 65.8700 66.2521 66.3597 66.5611 66.6690 67.0875 67.1166 67.1569 67.2056 67.3209 67.4133 67.6869 67.9538 68.0287 68.2561 68.3419 68.9065 69.0861 69.3027 69.4562 70.1738 70.4304 70.8590 70.9792 71.2189 71.3221 71.5223 71.6916 71.9209 72.2207 72.5364 72.6197 72.7505 72.7684 72.8894 73.1104 73.5460 73.5682 73.7574 74.0413 74.1716 74.5131 74.5818 74.6766 74.9347 75.0785 75.3201 75.5645 75.7517 75.9990 76.2356 76.3808 76.4074 76.7259 76.8289 77.1090 77.1217 77.1517 77.3712 77.5220 77.6664 77.8778 78.0306 78.1102 78.2160 78.3620 78.5919 78.7625 78.9212 79.0914 79.1855 79.2748 79.3779 79.4201 79.5126 79.5960 79.6954 79.7820 80.0046 80.1294 80.4191 80.5270 80.6806 80.7338 80.8684 81.0647 81.3586 81.4794 81.5107 81.6411 81.8576 81.9849 82.0916 82.1266 82.3297 82.4471 82.5666 82.7043 82.8555 83.0094 83.0266 83.1472 83.3463 83.5396 83.6826 83.8806 83.9828 84.0470 84.1243 84.2529 84.3173 84.4848 84.5645 84.6632 84.9114 84.9541 85.1331 85.2808 85.3313 85.4616 85.5377 85.6053 85.6772 85.7135 85.8291 85.9713 86.0872 86.1715 86.3538 86.7162 86.7576 86.8664 86.8895 86.9145 87.1094 87.2858 87.5222 87.5772 87.7957 87.8623 87.9681 88.0026 88.3015 88.4379 88.5854 88.7492 88.8155 88.8672 88.9023 88.9196 89.0412 89.1712 89.2307 89.3346 89.4084 89.4988 89.6299 89.7681 89.9916 90.0216 90.1596 90.2191 90.4614 90.5843 90.7439 90.9059 90.9814 91.0904 91.4386 91.5259 91.6475 91.8887 92.0630 92.2073 92.2627 92.3915 92.5244 92.6583 92.6759 92.7604 92.9113 92.9701 93.1417 93.1523 93.2933 93.4476 93.4756 93.5674 93.6655 93.8745 94.0611 94.1065 94.2614 94.4698 94.5610 94.5949 94.7390 94.9588 95.1868 95.2553 95.3362 95.4732 95.5664 95.7024 95.8003 95.9245 96.0034 96.1293 96.4244 96.4822 96.6447 96.6454 96.9717 97.1677 97.3402 97.4068 97.5284 97.5513 97.6207 97.7993 97.8207 98.1351 98.1818 98.3444 98.4546 98.6372 98.7197 98.7742 98.9478 99.0583 99.2732 99.4042 99.5906 99.6612 99.8431 100.0756 100.1825 100.3104 100.5910 100.7812 101.0620 101.3722 101.3983 101.6764 101.9476 102.0333 102.1865 102.4911 102.6901 102.8606 103.0455 103.4327 103.6438 103.7591 103.9126 104.0281 104.2821 104.3572 104.5536 104.7617 104.9732 105.1709 105.2268 105.3542 105.5178 105.6542 105.7158 105.8453 105.9339 105.9754 106.0647 106.2331 106.2763 106.5624 106.7757 106.8251 106.9945 107.1671 107.2666 107.3550 107.4808 107.6643 107.7553 107.9976 108.1584 108.2699 108.3626 108.5562 108.7559 108.9851 109.1267 109.1681 109.2898 109.4792 109.5813 109.7842 109.8517 109.9509 110.1401 110.2243 110.3156 110.4580 110.4897 110.6987 110.7950 110.9973 111.1421 111.2201 111.5244 111.6089 111.8229 111.9858 112.0948 112.4461 112.5023 112.6713 112.7794 112.8720 113.1205 113.2231 113.3434 113.4119 113.4831 113.7382 114.0684 114.3067 114.4811 114.5801 114.6808 115.0311 115.0600 115.1529 115.4245 115.5450 115.7009 115.9234 116.1309 116.2101 116.3282 116.5805 116.6023 116.6347 116.7535 116.9629 117.1222 117.2303 117.6139 117.7050 117.7711 117.9223 118.0264 118.3075 118.3454 118.4300 118.5053 118.7029 118.7385 118.8740 118.9850 119.1099 119.3448 119.6401 119.9974 120.0241 120.2401 120.3561 120.4578 120.6301 120.8457 120.9271 121.0227 121.1015 121.3627 121.5331 121.7435 121.8922 122.3812 122.5295 122.7809 122.9678 123.1917 123.4462 123.5247 123.6323 123.8757 124.3203 125.0276 125.2218 125.3728 125.5790 125.9811 126.1296 126.2196 126.3979 126.6647 126.8194 127.0276 127.4367 127.7365 127.9328 128.3746 128.6930 128.7375 129.1100 129.1649 129.2574 129.5005 129.6418 129.8060 129.8920 130.2003 130.2797 130.4353 130.7271 130.9008 131.1289 131.3673 131.7660 131.8581 132.1033 132.1484 132.4848 132.7659 132.8606 133.1183 133.1600 133.5755 133.9411 133.9963 134.3132 134.4645 134.8119 134.9309 135.1602 135.6770 135.7747 136.0083 136.2670 136.6944 137.0473 137.3424 137.4614 137.5675 137.8935 138.0875 138.4877 138.6265 139.0101 139.1254 139.6619 139.8428 139.9542 140.1945 140.6966 141.1357 141.2644 141.6694 141.9625 142.1706 142.4170 142.8473 143.4067 143.4338 143.8924 144.2474 144.2867 144.3645 144.4692 144.7192 145.0612 145.4114 145.5981 145.8234 146.0032 146.1334 146.2710 146.3768 146.6837 146.7332 147.1878 147.5327 147.8110 148.0882 148.1321 148.2380 148.4488 148.9697 149.0760 149.5239 149.9143 150.0425 150.1486 150.4767 150.7276 150.8577 151.3334 151.4864 151.9637 152.4847 152.6115 152.7733 153.0301 153.5995 153.8412 154.6219 154.8288 154.9497 155.5800 156.0601 156.3965 156.6684 156.8450 157.1793 157.2398 158.0667 158.3179 158.4997 159.1410 159.3411 159.5157 159.6873 160.1073 160.4657 161.1704 161.4141 162.1137 162.1969 162.8322 164.2361 164.5108 164.9702 166.5069 167.0481 168.0076 169.7919 170.1996 171.4556 172.0563 172.4913 172.7499 174.3391 176.1087 177.5603 178.2901 178.7210 180.6461 182.4095 184.9855 186.6431 186.9517 187.2848 187.3204 188.3963 188.5228 188.7504 188.8193 188.8873 188.9085 189.0654 189.0910 189.3902 189.8041 192.0358 192.0490 192.2997 192.6493 192.9766 193.4906 194.3998 195.0169 195.8304 196.2468 196.6041 199.2439 201.8288 202.8401 202.8969 204.0637 205.3287 206.2855 206.4596 207.0822 209.1621 209.4897 221.8885 223.3885 223.5750 226.9512 227.7104 228.4867 228.5505 229.1564 232.5324 233.2313 235.0413 238.6908 240.7914 241.4865 244.2337 245.6028 246.9428 247.3921 249.8279 251.3518 294.8924 297.8928 312.3165 615.6952 617.9351 619.7967 624.8209 625.1674 631.0982 631.1512 631.4907 632.1614 633.6665 634.2191 635.1363 636.5227 636.6291 636.7494 637.2482 638.9476 642.2651 643.2831 647.4394 650.4337 657.2694 657.9994 707.9509 876.9500 1200.5723 1212.1822 1214.8506 1556.8758 1559.0589 1560.9286</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">-0.072465 -0.173271 -0.170265 -0.174115 -0.282149 -0.443298 -0.327845 -0.088268 0.071583 0.032398 -0.071462 -0.267975 -0.252380 -0.156061 0.403147 -0.083511 0.428487 0.510197 -0.006821 -0.239994 -0.208190 -0.173921 0.197385 -0.142885 -0.151866 0.256797 -0.169196 -0.236520 -0.153236 -0.126944 -0.177465 0.094647 0.105475 0.103712 0.102759 0.097511 0.098333 0.090590 0.096984 0.145997 0.130397 0.137918 0.147225 0.160452 0.159557 0.157495 0.146319 0.159522 0.157246 0.157972</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">17.0725 9.1733 9.1703 9.1741 8.2821 8.4433 8.3278 7.0883 5.9284 5.9676 6.0715 6.2680 6.2524 6.1561 5.5969 6.0835 5.5715 5.4898 6.0068 6.2400 6.2082 6.1739 5.8026 6.1429 6.1519 5.7432 6.1692 6.2365 6.1532 6.1269 6.1775 0.9054 0.8945 0.8963 0.8972 0.9025 0.9017 0.9094 0.9030 0.8540 0.8696 0.8621 0.8528 0.8395 0.8404 0.8425 0.8537 0.8405 0.8428 0.8420</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">-0.0725 -0.1733 -0.1703 -0.1741 -0.2821 -0.4433 -0.3278 -0.0883 0.0716 0.0324 -0.0715 -0.2680 -0.2524 -0.1561 0.4031 -0.0835 0.4285 0.5102 -0.0068 -0.2400 -0.2082 -0.1739 0.1974 -0.1429 -0.1519 0.2568 -0.1692 -0.2365 -0.1532 -0.1269 -0.1775 0.0946 0.1055 0.1037 0.1028 0.0975 0.0983 0.0906 0.0970 0.1460 0.1304 0.1379 0.1472 0.1605 0.1596 0.1575 0.1463 0.1595 0.1572 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2630 1.1264 1.1338 1.1240 2.1689 2.0521 2.0695 3.1120 3.8076 3.7807 3.9007 3.9005 3.9070 3.8600 4.1012 4.0142 3.7320 4.4849 3.7472 4.0207 4.0699 3.9440 3.8366 3.9171 3.9073 3.7084 3.8923 3.9993 3.8959 3.8925 3.8975 1.0290 1.0246 0.9996 0.9994 1.0146 1.0015 1.0054 1.0023 1.0270 1.0194 1.0271 1.0024 0.9913 0.9936 0.9968 1.0075 0.9905 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2630 1.1264 1.1338 1.1240 2.1689 2.0521 2.0695 3.1120 3.8076 3.7807 3.9007 3.9005 3.9070 3.8600 4.1012 4.0142 3.7320 4.4849 3.7472 4.0207 4.0699 3.9440 3.8366 3.9171 3.9073 3.7084 3.8923 3.9993 3.8959 3.8925 3.8975 1.0290 1.0246 0.9996 0.9994 1.0146 1.0015 1.0054 1.0023 1.0270 1.0194 1.0271 1.0024 0.9913 0.9936 0.9968 1.0075 0.9905 0.9893 0.9903</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">1.1366 1.1328 1.1289 1.1301 1.1381 0.8834 1.8458 0.9424 0.9286 3.0520 0.9140 0.8878 0.9575 0.9465 0.8728 0.9804 1.0101 1.0162 1.0329 0.9856 0.9862 0.9890 0.9913 0.9839 0.9907 1.8389 0.9444 1.0158 0.9083 0.8974 0.9725 1.3858 1.3740 1.4641 0.9588 1.4305 0.9802 1.3553 1.4271 0.9763 0.9652 1.3513 1.3879 1.4149 0.9709 1.4329 0.9830 1.4130 0.9766 1.4053 0.9788 0.9814</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">-0.023397566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.211613574329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.36394 -31.32417 2.03976 -19.85398 20.25926 0.40528 41.74793 -38.14160 3.60633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.16299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.58149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
