<?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="1.395318"
                        y3="-0.337064"
                        z3="-1.12819"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.54937"
                        y3="0.666703"
                        z3="0.747444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.387449"
                        y3="0.037624"
                        z3="-1.126715"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.752521"
                        y3="-1.115476"
                        z3="0.656107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.847944"
                        y3="-1.353744"
                        z3="0.291108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.766446"
                        y3="-3.180162"
                        z3="-0.987436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.768714"
                        y3="3.708896"
                        z3="0.864977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.507024"
                        y3="-0.573873"
                        z3="-2.970541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565898"
                        y3="-4.124968"
                        z3="0.89688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.169235"
                        y3="-3.210042"
                        z3="-0.109246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.064005"
                        y3="-2.765256"
                        z3="0.662113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.101606"
                        y3="-5.390341"
                        z3="0.419263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.247776"
                        y3="-4.275632"
                        z3="2.236039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.421407"
                        y3="-2.465797"
                        z3="0.13391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295411"
                        y3="-2.514979"
                        z3="-0.101195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.603246"
                        y3="-1.214754"
                        z3="-0.265468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.982836"
                        y3="-0.882839"
                        z3="-0.41524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.831855"
                        y3="-0.40768"
                        z3="0.002994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339526"
                        y3="0.47901"
                        z3="0.130111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.691949"
                        y3="-0.746618"
                        z3="-1.849965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.339167"
                        y3="1.438131"
                        z3="0.26221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.656696"
                        y3="0.775743"
                        z3="0.437391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.676531"
                        y3="2.711196"
                        z3="0.694922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.976998"
                        y3="2.054324"
                        z3="0.878823"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.998484"
                        y3="3.022466"
                        z3="1.005664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.516962"
                        y3="3.601574"
                        z3="0.306133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.354872"
                        y3="3.57579"
                        z3="-1.07271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.577813"
                        y3="3.576665"
                        z3="1.15478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.926417"
                        y3="3.514944"
                        z3="-1.600594"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.855525"
                        y3="3.528546"
                        z3="0.613083"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.033668"
                        y3="3.49019"
                        z3="-0.762226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9860"
                        y3="-3.462349"
                        z3="-1.150999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.121937"
                        y3="-2.03625"
                        z3="1.442231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.476443"
                        y3="-5.321426"
                        z3="-0.599026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.61832"
                        y3="-6.210305"
                        z3="0.447162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.934306"
                        y3="-5.662215"
                        z3="1.069781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.687281"
                        y3="-3.343546"
                        z3="2.593768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.534457"
                        y3="-4.610969"
                        z3="2.990394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.044163"
                        y3="-5.020327"
                        z3="2.179506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.224754"
                        y3="-2.964917"
                        z3="0.663563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.826417"
                        y3="-1.571815"
                        z3="-0.307709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312723"
                        y3="1.18978"
                        z3="0.022455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.427339"
                        y3="0.023165"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.002944"
                        y3="2.29913"
                        z3="1.1203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.249347"
                        y3="4.020166"
                        z3="1.343485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.217298"
                        y3="3.603473"
                        z3="-1.727483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.431822"
                        y3="3.600343"
                        z3="2.227417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.057764"
                        y3="3.489963"
                        z3="-2.674676"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.712763"
                        y3="3.517323"
                        z3="1.273287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.030504"
                        y3="3.443865"
                        z3="-1.180679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:1.3953,-.3371,-1.1282;3.5494,.6667,.7474;4.3874,.0376,-1.1267;4.7525,-1.1155,.6561;-1.8479,-1.3537,.2911;-1.7664,-3.1802,-.9874;-1.7687,3.7089,.865;-2.507,-.5739,-2.9705;.5659,-4.125,.8969;1.1692,-3.21,-.1092;-.064,-2.7653,.6621;-.1016,-5.3903,.4193;1.2478,-4.2756,2.236;2.4214,-2.4658,.1339;-1.2954,-2.515,-.1012;2.6032,-1.2148,-.2655;-2.9828,-.8828,-.4152;3.8319,-.4077,.003;-3.3395,.479,.1301;-2.6919,-.7466,-1.85;-2.3392,1.4381,.2622;-4.6567,.7757,.4374;-2.6765,2.7112,.6949;-4.977,2.0543,.8788;-3.9985,3.0225,1.0057;-.517,3.6016,.3061;-.3549,3.5758,-1.0727;.5778,3.5767,1.1548;.9264,3.5149,-1.6006;1.8555,3.5285,.6131;2.0337,3.4902,-.7622;.986,-3.4623,-1.151;.1219,-2.0362,1.4422;-.4764,-5.3214,-.599;.6183,-6.2103,.4472;-.9343,-5.6622,1.0698;1.6873,-3.3435,2.5938;.5345,-4.611,2.9904;2.0442,-5.0203,2.1795;3.2248,-2.9649,.6636;-3.8264,-1.5718,-.3077;-1.3127,1.1898,.0225;-5.4273,.0232,.3301;-6.0029,2.2991,1.1203;-4.2493,4.0202,1.3435;-1.2173,3.6035,-1.7275;.4318,3.6003,2.2274;1.0578,3.49,-2.6747;2.7128,3.5173,1.2733;3.0305,3.4439,-1.1807;</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">3341.0588609419 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="1.39531801"
                                 y3="-0.33706422"
                                 z3="-1.12819016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.54937039"
                                 y3="0.6667033"
                                 z3="0.74744398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.38744891"
                                 y3="0.03762424"
                                 z3="-1.12671489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.75252124"
                                 y3="-1.11547612"
                                 z3="0.65610657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.84794411"
                                 y3="-1.35374357"
                                 z3="0.29110768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.76644582"
                                 y3="-3.18016245"
                                 z3="-0.98743591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.76871449"
                                 y3="3.70889616"
                                 z3="0.86497706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.50702432"
                                 y3="-0.57387287"
                                 z3="-2.97054137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56589813"
                                 y3="-4.12496823"
                                 z3="0.89687958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16923545"
                                 y3="-3.21004204"
                                 z3="-0.10924614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06400541"
                                 y3="-2.76525608"
                                 z3="0.6621134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10160608"
                                 y3="-5.39034145"
                                 z3="0.41926287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2477763"
                                 y3="-4.27563151"
                                 z3="2.23603885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4214074"
                                 y3="-2.46579697"
                                 z3="0.1339097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29541056"
                                 y3="-2.51497905"
                                 z3="-0.10119498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6032455"
                                 y3="-1.21475411"
                                 z3="-0.26546766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98283585"
                                 y3="-0.88283891"
                                 z3="-0.41523989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83185531"
                                 y3="-0.40768036"
                                 z3="0.0029941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33952644"
                                 y3="0.47901032"
                                 z3="0.1301107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69194903"
                                 y3="-0.74661843"
                                 z3="-1.84996518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33916672"
                                 y3="1.43813144"
                                 z3="0.26220954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65669597"
                                 y3="0.77574329"
                                 z3="0.43739117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.67653094"
                                 y3="2.71119591"
                                 z3="0.69492226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.97699754"
                                 y3="2.05432441"
                                 z3="0.87882346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99848421"
                                 y3="3.02246562"
                                 z3="1.00566418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51696174"
                                 y3="3.60157363"
                                 z3="0.30613293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.35487207"
                                 y3="3.57579017"
                                 z3="-1.07271025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.57781275"
                                 y3="3.57666466"
                                 z3="1.15478006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.92641693"
                                 y3="3.51494428"
                                 z3="-1.60059359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.8555253"
                                 y3="3.52854581"
                                 z3="0.61308303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.03366816"
                                 y3="3.49018982"
                                 z3="-0.76222633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98599995"
                                 y3="-3.4623494"
                                 z3="-1.15099917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12193682"
                                 y3="-2.03625033"
                                 z3="1.44223145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.47644329"
                                 y3="-5.32142622"
                                 z3="-0.59902615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61832045"
                                 y3="-6.21030524"
                                 z3="0.44716218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93430578"
                                 y3="-5.66221484"
                                 z3="1.06978148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68728112"
                                 y3="-3.34354581"
                                 z3="2.59376826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53445689"
                                 y3="-4.61096889"
                                 z3="2.99039398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04416306"
                                 y3="-5.02032706"
                                 z3="2.17950581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22475422"
                                 y3="-2.96491714"
                                 z3="0.66356278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.82641652"
                                 y3="-1.57181517"
                                 z3="-0.30770944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3127232"
                                 y3="1.18977959"
                                 z3="0.02245496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42733866"
                                 y3="0.0231655"
                                 z3="0.33011115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.00294409"
                                 y3="2.29913004"
                                 z3="1.12030027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24934748"
                                 y3="4.02016601"
                                 z3="1.34348546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.21729791"
                                 y3="3.60347301"
                                 z3="-1.72748302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.43182153"
                                 y3="3.60034294"
                                 z3="2.22741747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05776383"
                                 y3="3.48996319"
                                 z3="-2.67467632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.71276322"
                                 y3="3.51732297"
                                 z3="1.27328694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.03050368"
                                 y3="3.44386499"
                                 z3="-1.18067868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" 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:1.3953,-.3371,-1.1282;3.5494,.6667,.7474;4.3874,.0376,-1.1267;4.7525,-1.1155,.6561;-1.8479,-1.3537,.2911;-1.7664,-3.1802,-.9874;-1.7687,3.7089,.865;-2.507,-.5739,-2.9705;.5659,-4.125,.8969;1.1692,-3.21,-.1092;-.064,-2.7653,.6621;-.1016,-5.3903,.4193;1.2478,-4.2756,2.236;2.4214,-2.4658,.1339;-1.2954,-2.515,-.1012;2.6032,-1.2148,-.2655;-2.9828,-.8828,-.4152;3.8319,-.4077,.003;-3.3395,.479,.1301;-2.6919,-.7466,-1.85;-2.3392,1.4381,.2622;-4.6567,.7757,.4374;-2.6765,2.7112,.6949;-4.977,2.0543,.8788;-3.9985,3.0225,1.0057;-.517,3.6016,.3061;-.3549,3.5758,-1.0727;.5778,3.5767,1.1548;.9264,3.5149,-1.6006;1.8555,3.5285,.6131;2.0337,3.4902,-.7622;.986,-3.4623,-1.151;.1219,-2.0363,1.4422;-.4764,-5.3214,-.599;.6183,-6.2103,.4472;-.9343,-5.6622,1.0698;1.6873,-3.3435,2.5938;.5345,-4.611,2.9904;2.0442,-5.0203,2.1795;3.2248,-2.9649,.6636;-3.8264,-1.5718,-.3077;-1.3127,1.1898,.0225;-5.4273,.0232,.3301;-6.0029,2.2991,1.1203;-4.2493,4.0202,1.3435;-1.2173,3.6035,-1.7275;.4318,3.6003,2.2274;1.0578,3.49,-2.6747;2.7128,3.5173,1.2733;3.0305,3.4439,-1.1807;</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="1.395318"
                        y3="-0.337064"
                        z3="-1.12819"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.54937"
                        y3="0.666703"
                        z3="0.747444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.387449"
                        y3="0.037624"
                        z3="-1.126715"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.752521"
                        y3="-1.115476"
                        z3="0.656107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.847944"
                        y3="-1.353744"
                        z3="0.291108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.766446"
                        y3="-3.180162"
                        z3="-0.987436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.768714"
                        y3="3.708896"
                        z3="0.864977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.507024"
                        y3="-0.573873"
                        z3="-2.970541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565898"
                        y3="-4.124968"
                        z3="0.89688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.169235"
                        y3="-3.210042"
                        z3="-0.109246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.064005"
                        y3="-2.765256"
                        z3="0.662113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.101606"
                        y3="-5.390341"
                        z3="0.419263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.247776"
                        y3="-4.275632"
                        z3="2.236039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.421407"
                        y3="-2.465797"
                        z3="0.13391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295411"
                        y3="-2.514979"
                        z3="-0.101195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.603246"
                        y3="-1.214754"
                        z3="-0.265468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.982836"
                        y3="-0.882839"
                        z3="-0.41524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.831855"
                        y3="-0.40768"
                        z3="0.002994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339526"
                        y3="0.47901"
                        z3="0.130111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.691949"
                        y3="-0.746618"
                        z3="-1.849965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.339167"
                        y3="1.438131"
                        z3="0.26221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.656696"
                        y3="0.775743"
                        z3="0.437391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.676531"
                        y3="2.711196"
                        z3="0.694922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.976998"
                        y3="2.054324"
                        z3="0.878823"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.998484"
                        y3="3.022466"
                        z3="1.005664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.516962"
                        y3="3.601574"
                        z3="0.306133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.354872"
                        y3="3.57579"
                        z3="-1.07271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.577813"
                        y3="3.576665"
                        z3="1.15478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.926417"
                        y3="3.514944"
                        z3="-1.600594"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.855525"
                        y3="3.528546"
                        z3="0.613083"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.033668"
                        y3="3.49019"
                        z3="-0.762226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9860"
                        y3="-3.462349"
                        z3="-1.150999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.121937"
                        y3="-2.03625"
                        z3="1.442231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.476443"
                        y3="-5.321426"
                        z3="-0.599026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.61832"
                        y3="-6.210305"
                        z3="0.447162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.934306"
                        y3="-5.662215"
                        z3="1.069781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.687281"
                        y3="-3.343546"
                        z3="2.593768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.534457"
                        y3="-4.610969"
                        z3="2.990394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.044163"
                        y3="-5.020327"
                        z3="2.179506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.224754"
                        y3="-2.964917"
                        z3="0.663563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.826417"
                        y3="-1.571815"
                        z3="-0.307709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312723"
                        y3="1.18978"
                        z3="0.022455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.427339"
                        y3="0.023165"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.002944"
                        y3="2.29913"
                        z3="1.1203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.249347"
                        y3="4.020166"
                        z3="1.343485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.217298"
                        y3="3.603473"
                        z3="-1.727483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.431822"
                        y3="3.600343"
                        z3="2.227417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.057764"
                        y3="3.489963"
                        z3="-2.674676"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.712763"
                        y3="3.517323"
                        z3="1.273287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.030504"
                        y3="3.443865"
                        z3="-1.180679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:1.3953,-.3371,-1.1282;3.5494,.6667,.7474;4.3874,.0376,-1.1267;4.7525,-1.1155,.6561;-1.8479,-1.3537,.2911;-1.7664,-3.1802,-.9874;-1.7687,3.7089,.865;-2.507,-.5739,-2.9705;.5659,-4.125,.8969;1.1692,-3.21,-.1092;-.064,-2.7653,.6621;-.1016,-5.3903,.4193;1.2478,-4.2756,2.236;2.4214,-2.4658,.1339;-1.2954,-2.515,-.1012;2.6032,-1.2148,-.2655;-2.9828,-.8828,-.4152;3.8319,-.4077,.003;-3.3395,.479,.1301;-2.6919,-.7466,-1.85;-2.3392,1.4381,.2622;-4.6567,.7757,.4374;-2.6765,2.7112,.6949;-4.977,2.0543,.8788;-3.9985,3.0225,1.0057;-.517,3.6016,.3061;-.3549,3.5758,-1.0727;.5778,3.5767,1.1548;.9264,3.5149,-1.6006;1.8555,3.5285,.6131;2.0337,3.4902,-.7622;.986,-3.4623,-1.151;.1219,-2.0362,1.4422;-.4764,-5.3214,-.599;.6183,-6.2103,.4472;-.9343,-5.6622,1.0698;1.6873,-3.3435,2.5938;.5345,-4.611,2.9904;2.0442,-5.0203,2.1795;3.2248,-2.9649,.6636;-3.8264,-1.5718,-.3077;-1.3127,1.1898,.0225;-5.4273,.0232,.3301;-6.0029,2.2991,1.1203;-4.2493,4.0202,1.3435;-1.2173,3.6035,-1.7275;.4318,3.6003,2.2274;1.0578,3.49,-2.6747;2.7128,3.5173,1.2733;3.0305,3.4439,-1.1807;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.6956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.4744</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18475700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3341.05886094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5269.24361794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9290.07721706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4020.83359912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03387410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.81803782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.63328082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999855013955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999855013955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999710027910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116267742265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6881 -675.6806 -675.5683 -675.5521 -525.2209 -524.6493 -523.4068 -392.8193 -286.8992 -283.7175 -282.8329 -281.9132 -281.7659 -281.4774 -281.1919 -280.6950 -280.5819 -280.5609 -280.4566 -280.3251 -279.9797 -279.9611 -279.8709 -279.8608 -279.8247 -279.8138 -279.7956 -279.7735 -279.6751 -279.3559 -279.2527 -260.9532 -199.7931 -199.5543 -199.5400 -39.4782 -36.9774 -36.8649 -34.1793 -33.0054 -31.5640 -28.3815 -28.1251 -27.4759 -27.1899 -26.6816 -25.4091 -24.6314 -24.1299 -23.7012 -23.6366 -23.4380 -23.0905 -22.7136 -21.9735 -21.4114 -20.6398 -20.4284 -19.9335 -19.7083 -19.5459 -19.4436 -19.2544 -18.8726 -18.2433 -17.9087 -17.7389 -17.5772 -17.1618 -16.8537 -16.3827 -16.1858 -16.0730 -16.0471 -15.9804 -15.8168 -15.7150 -15.4344 -15.1779 -15.0911 -15.0035 -14.8132 -14.7823 -14.6479 -14.3744 -14.3137 -14.2924 -14.2368 -13.9701 -13.9164 -13.8036 -13.6683 -13.4020 -13.2540 -13.1619 -12.9520 -12.9301 -12.8170 -12.7818 -12.6896 -12.4811 -12.3277 -12.2052 -12.0681 -11.8763 -11.7424 -11.6930 -11.5806 -10.8405 -10.7226 -10.4253 -9.7020 -9.6566 -9.4536 -9.3242 -8.6254 0.9333 1.0133 1.5018 1.6716 1.9086 2.1315 2.5347 2.6707 3.1662 3.4751 3.6044 3.7910 4.0205 4.1998 4.2090 4.4151 4.4988 4.6688 4.7018 4.8508 4.9792 5.0858 5.2126 5.2851 5.3766 5.5353 5.6545 5.7594 5.9032 5.9847 5.9990 6.1753 6.1853 6.3382 6.3941 6.4679 6.5116 6.6954 6.8205 6.9476 7.0576 7.0950 7.3011 7.3803 7.4114 7.5489 7.6293 7.7165 7.7473 7.9855 8.0789 8.1668 8.2568 8.3303 8.4454 8.5234 8.5524 8.6303 8.7475 8.8679 8.9336 9.0554 9.1723 9.1963 9.2226 9.3778 9.3820 9.5088 9.6857 9.7733 9.9811 10.0379 10.1760 10.2231 10.3592 10.5028 10.5640 10.6811 10.7358 10.8173 10.9025 11.0614 11.1256 11.2054 11.2813 11.3693 11.4581 11.5175 11.6507 11.7794 11.8484 12.0011 12.1070 12.1652 12.2430 12.3604 12.4978 12.6243 12.7257 12.8133 12.8685 13.0118 13.0979 13.1108 13.2302 13.3606 13.4111 13.4785 13.5734 13.7383 13.8069 13.8722 13.9282 13.9936 14.1410 14.2303 14.2808 14.3719 14.4753 14.5150 14.5694 14.7646 14.8585 15.0046 15.0343 15.0597 15.2421 15.2718 15.3542 15.3936 15.4562 15.5766 15.6268 15.7565 15.8408 15.8683 16.0454 16.1105 16.1481 16.2863 16.3610 16.4791 16.6020 16.6533 16.7504 16.8373 16.9639 17.1012 17.2578 17.3326 17.3901 17.5254 17.7614 17.9604 17.9800 18.0448 18.1915 18.4179 18.5470 18.6120 18.8458 18.9405 19.2364 19.2569 19.3797 19.5077 19.6417 19.8167 19.9584 20.1880 20.3019 20.3606 20.3854 20.4628 20.6457 20.7208 20.8940 20.9366 21.0089 21.0906 21.2443 21.3601 21.4429 21.5127 21.7198 21.8652 21.8826 22.0418 22.1545 22.3342 22.4630 22.7255 22.7515 22.8383 22.9441 23.0109 23.1450 23.2308 23.3905 23.6232 23.6563 23.8296 24.0144 24.0954 24.1605 24.2259 24.3198 24.6706 24.8427 24.9461 25.0394 25.1708 25.2955 25.3423 25.4335 25.4884 25.5475 25.8483 25.8664 26.1980 26.2477 26.3791 26.4847 26.5916 26.7125 27.0156 27.0713 27.1658 27.3408 27.4753 27.5391 27.6838 27.7187 27.8093 27.8605 28.1104 28.3173 28.4050 28.4815 28.6047 28.6664 28.7390 29.0673 29.1139 29.2759 29.4580 29.4983 29.6013 29.6565 29.8447 30.0229 30.0685 30.1665 30.3604 30.4163 30.6131 30.6484 30.8857 31.0690 31.0971 31.2959 31.4449 31.5572 31.8766 31.9213 31.9964 32.1332 32.2614 32.4956 32.5028 32.6749 32.8640 32.9340 33.0131 33.1827 33.3367 33.4829 33.6363 33.7393 33.9375 34.0555 34.1022 34.2514 34.4512 34.5976 34.7019 34.8763 34.9147 35.2182 35.3376 35.4204 35.4780 35.5679 35.9685 36.0521 36.0993 36.3016 36.4567 36.5361 36.6626 36.8150 36.9311 36.9797 37.2064 37.2881 37.3293 37.4953 37.5776 37.6475 37.9704 38.0927 38.1338 38.2766 38.2981 38.4474 38.5545 38.6010 38.7050 38.8514 38.9236 39.1668 39.2305 39.2831 39.4192 39.5000 39.5753 39.6812 39.9563 39.9764 40.1530 40.3151 40.5105 40.5691 40.8312 40.9452 41.1433 41.3356 41.4152 41.5797 41.7441 41.9278 42.1122 42.1663 42.2974 42.4265 42.6819 42.8586 42.9404 43.1209 43.1719 43.3248 43.3358 43.6038 43.7038 43.8927 44.0768 44.1098 44.3229 44.4809 44.5576 44.6106 44.6799 44.8568 44.9628 45.0059 45.1807 45.3738 45.6225 45.6758 45.8033 45.9207 46.1394 46.2918 46.4105 46.5835 46.5904 46.9215 46.9574 47.2367 47.2829 47.4842 47.5874 47.8350 47.9297 48.0014 48.1974 48.3791 48.4703 48.5853 48.9013 49.0289 49.2554 49.3858 49.4451 49.7248 49.8823 49.9573 50.2572 50.3881 50.4559 50.6842 50.7629 51.0349 51.3341 51.5851 51.6999 51.8750 51.9836 52.3947 52.7002 52.7392 52.7819 53.1090 53.1647 53.3742 53.6051 53.7426 53.8160 53.9518 54.1708 54.3295 54.5258 54.8227 54.9592 55.2672 55.3615 55.5246 55.6837 55.7591 55.8714 55.9673 56.3306 56.3952 56.6291 56.7782 56.9641 57.1776 57.2683 57.5759 57.6319 57.8649 57.9789 58.0275 58.2797 58.4400 58.6281 58.8831 59.2817 59.3211 59.5871 59.7413 59.9314 60.2992 60.3524 60.4235 60.7466 60.8374 61.1471 61.1925 61.5675 61.7270 61.9720 62.0986 62.3948 62.6953 62.9793 63.1381 63.4076 63.5945 63.7301 63.8176 63.9824 64.1389 64.4827 64.7171 64.8121 65.0762 65.3059 65.6142 65.6834 65.9605 66.1073 66.1484 66.6088 66.6952 66.8021 66.9045 67.0530 67.1952 67.2897 67.4457 67.6916 67.7815 67.8524 67.9995 68.1444 68.4748 68.7643 68.8534 69.0338 69.1548 69.4634 69.5250 69.6950 70.1096 70.1442 70.6234 70.7259 70.9773 71.3341 71.4711 71.5949 71.9247 72.0223 72.2168 72.6849 72.8670 72.8831 73.0205 73.3820 73.5852 73.6563 73.9233 74.2899 74.3562 74.6152 74.6634 74.8702 75.1896 75.4295 75.5423 75.6946 76.1693 76.2378 76.3583 76.4568 76.6313 76.7848 76.9445 76.9864 77.2392 77.5012 77.5878 77.6473 77.6812 77.8788 77.9708 78.2486 78.3796 78.6245 78.7745 78.9716 78.9998 79.1268 79.1591 79.3868 79.3963 79.5905 79.6265 80.0025 80.1110 80.1950 80.2916 80.4831 80.6178 80.9112 81.0101 81.0472 81.1394 81.2492 81.3735 81.5162 81.7426 81.8174 81.9608 82.0524 82.2211 82.4491 82.4913 82.5766 82.7193 82.8155 82.8877 83.1229 83.2077 83.3260 83.3849 83.6393 83.8268 83.9388 84.0558 84.1995 84.3989 84.4748 84.5786 84.8064 84.9020 84.9618 85.1049 85.2582 85.2762 85.3945 85.5489 85.7317 85.7742 85.8179 86.0486 86.1436 86.3315 86.3919 86.4967 86.5579 86.6018 86.6736 86.7085 86.9682 87.0126 87.1430 87.3515 87.3715 87.6463 87.8578 87.9422 88.1155 88.2034 88.3249 88.5409 88.6276 88.7718 88.7748 88.9502 89.0796 89.1043 89.3065 89.3739 89.4014 89.4678 89.6398 89.6726 89.8377 89.9077 90.0029 90.2396 90.4209 90.5510 90.6348 90.7378 90.8309 91.0327 91.1961 91.3763 91.4107 91.5111 91.8469 91.9488 91.9988 92.0343 92.1782 92.3675 92.5059 92.5999 92.6379 92.7795 92.8654 92.9756 93.1137 93.2936 93.4615 93.5387 93.6182 93.8144 93.8373 93.8841 94.0254 94.1972 94.2835 94.4721 94.6128 94.6313 94.7270 94.9182 95.0523 95.1389 95.3023 95.4455 95.5329 95.6175 95.7553 96.0577 96.1684 96.2333 96.2858 96.3655 96.5503 96.6366 96.8418 97.0233 97.1084 97.1360 97.2000 97.3937 97.4933 97.5826 97.8481 98.0964 98.0976 98.2954 98.3485 98.4859 98.7510 98.9094 99.1308 99.1991 99.3313 99.4980 99.5898 99.8591 100.0329 100.1352 100.2330 100.5575 100.6381 101.0520 101.1910 101.2396 101.7019 101.7095 101.8715 102.1049 102.2160 102.4436 102.6651 102.9211 103.0358 103.2454 103.4919 103.7312 103.8050 104.0953 104.2053 104.3844 104.5329 104.6087 104.8398 104.9589 104.9969 105.2615 105.4161 105.4700 105.6345 105.7228 105.7519 105.8794 106.1272 106.2027 106.4518 106.5797 106.7411 106.8400 106.8596 106.9636 107.1362 107.3045 107.5259 107.6283 108.0256 108.1225 108.3039 108.3607 108.4702 108.6354 108.7020 108.7623 108.8074 109.2269 109.2574 109.2988 109.4820 109.7026 109.8475 109.9463 110.0956 110.2331 110.4047 110.6383 110.6873 110.8397 111.0563 111.1645 111.3668 111.4381 111.5030 111.6131 111.8204 111.8989 112.1092 112.2430 112.5098 112.6706 112.8500 112.9976 113.1839 113.3191 113.5629 113.6283 113.7938 113.9427 114.1323 114.3145 114.6123 114.6766 114.7393 114.8976 115.1244 115.2999 115.5109 115.5322 115.6789 115.8692 116.0071 116.0633 116.2296 116.3997 116.4886 116.6312 116.7419 117.0443 117.2151 117.3266 117.4328 117.5974 117.6430 117.7053 117.8613 117.9468 118.1620 118.4149 118.5713 118.6673 118.7614 118.7738 118.9129 119.0783 119.3229 119.5193 119.7408 119.7642 119.8793 120.0421 120.1253 120.3007 120.4916 120.6273 120.9133 121.1214 121.2452 121.3647 121.6625 121.7761 122.0142 122.1756 122.5149 122.7269 122.7707 123.2267 123.5036 123.7595 124.0751 124.2082 124.5235 125.1004 125.2024 125.5019 125.6463 125.8772 126.2726 126.5574 126.6303 126.6897 126.7856 126.8829 127.3756 128.0292 128.2160 128.3338 128.7071 128.8364 129.0276 129.1910 129.4141 129.6025 129.7354 129.8064 130.0157 130.2480 130.6199 130.7745 130.8485 131.2271 131.3412 131.4359 131.7110 131.7968 131.8496 131.9751 132.4049 132.6262 132.8579 132.9809 133.2692 133.5568 133.6635 134.2476 134.3851 134.4280 135.0204 135.1126 135.3798 135.5848 136.0219 136.3052 136.4885 137.1082 137.3696 137.5476 137.7943 137.9277 138.2227 138.3426 138.6078 138.9175 139.3204 139.6255 139.7843 139.9510 140.5948 140.7266 140.8573 141.0837 141.2656 141.3552 141.8765 142.4915 142.7842 143.2000 143.5459 143.9806 144.2347 144.2624 144.3772 144.4643 144.6370 144.8037 145.0807 145.1877 145.3901 145.5342 145.8092 146.1078 146.5269 146.7300 147.1973 147.2899 147.3733 147.6379 147.9067 148.1725 148.4302 148.5950 148.7130 148.9935 149.1054 149.6257 149.6910 150.1845 150.2355 150.5333 150.8900 151.0253 151.1463 151.3380 151.6933 151.8490 152.2526 152.7301 152.8397 153.5231 153.9268 154.4417 154.5287 155.2553 155.5251 155.8218 156.0667 156.3810 156.6617 156.9523 157.5790 157.7521 157.9553 158.2733 158.6926 159.1952 159.5652 159.6769 160.1923 160.5395 160.7888 161.1337 161.6719 161.8338 162.4248 162.5190 163.8265 164.6481 166.2357 166.7899 168.2423 168.8797 169.9334 172.0548 172.1583 172.7756 173.8711 175.1277 175.7718 177.1888 177.9558 178.6077 181.6732 182.0596 184.9637 186.3867 187.0205 187.2939 187.5776 188.3457 188.4615 188.6781 188.7022 188.7517 188.8163 188.8680 189.0322 189.3637 189.9063 191.4767 192.0260 192.2874 192.6186 192.8479 193.2768 194.3813 195.0778 196.0107 196.1135 196.5586 198.9581 201.2867 202.8513 202.9615 203.9433 205.5204 206.5766 206.6146 207.4293 209.1628 209.4217 223.4270 223.9397 224.7854 227.4783 227.7473 228.4278 228.8932 229.4395 232.5219 233.0669 235.1578 238.7421 240.8263 241.5258 244.3653 245.8179 247.1601 248.7229 250.3716 251.3035 298.0839 300.7363 313.0178 615.1164 619.8363 620.0026 625.3265 625.8933 630.5607 630.9627 632.0928 632.6234 633.9832 634.2634 635.3870 636.5760 637.0662 637.1560 637.3285 640.7731 642.5203 643.1588 647.6556 650.8037 657.4097 658.2996 713.7922 878.3930 1200.1584 1212.6987 1215.4065 1557.5823 1559.0891 1563.6399</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">-0.070159 -0.169458 -0.175621 -0.170404 -0.272811 -0.436359 -0.323714 -0.087316 0.147841 -0.061659 -0.136283 -0.277702 -0.279635 -0.127663 0.390610 -0.028886 0.417391 0.513265 0.000188 -0.239726 -0.180874 -0.214713 0.272407 -0.102203 -0.243387 0.259514 -0.182473 -0.203781 -0.146468 -0.136942 -0.175016 0.125135 0.111380 0.096803 0.094912 0.101908 0.094291 0.099315 0.103330 0.151555 0.133080 0.110675 0.145515 0.157137 0.145669 0.155330 0.146266 0.158099 0.155251 0.156385</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">17.0702 9.1695 9.1756 9.1704 8.2728 8.4364 8.3237 7.0873 5.8522 6.0617 6.1363 6.2777 6.2796 6.1277 5.6094 6.0289 5.5826 5.4867 5.9998 6.2397 6.1809 6.2147 5.7276 6.1022 6.2434 5.7405 6.1825 6.2038 6.1465 6.1369 6.1750 0.8749 0.8886 0.9032 0.9051 0.8981 0.9057 0.9007 0.8967 0.8484 0.8669 0.8893 0.8545 0.8429 0.8543 0.8447 0.8537 0.8419 0.8447 0.8436</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">-0.0702 -0.1695 -0.1756 -0.1704 -0.2728 -0.4364 -0.3237 -0.0873 0.1478 -0.0617 -0.1363 -0.2777 -0.2796 -0.1277 0.3906 -0.0289 0.4174 0.5133 0.0002 -0.2397 -0.1809 -0.2147 0.2724 -0.1022 -0.2434 0.2595 -0.1825 -0.2038 -0.1465 -0.1369 -0.1750 0.1251 0.1114 0.0968 0.0949 0.1019 0.0943 0.0993 0.1033 0.1516 0.1331 0.1107 0.1455 0.1571 0.1457 0.1553 0.1463 0.1581 0.1553 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2793 1.1237 1.1280 1.1354 2.1518 2.0651 2.0888 3.1099 3.7215 3.8950 3.8531 3.8864 3.9147 3.8472 4.1571 3.9508 3.7617 4.4580 3.7432 4.0231 3.9336 3.9625 3.7761 3.9047 3.9996 3.6958 3.9279 3.9990 3.8553 3.8528 3.8653 1.0204 1.0248 1.0184 1.0012 0.9990 0.9997 1.0031 0.9994 1.0051 1.0152 1.0425 1.0034 0.9895 1.0077 0.9970 1.0052 0.9901 0.9934 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2793 1.1237 1.1280 1.1354 2.1518 2.0651 2.0888 3.1099 3.7215 3.8950 3.8531 3.8864 3.9147 3.8472 4.1571 3.9508 3.7617 4.4580 3.7432 4.0231 3.9336 3.9625 3.7761 3.9047 3.9996 3.6958 3.9279 3.9990 3.8553 3.8528 3.8653 1.0204 1.0248 1.0184 1.0012 0.9990 0.9997 1.0031 0.9994 1.0051 1.0152 1.0425 1.0034 0.9895 1.0077 0.9970 1.0052 0.9901 0.9934 0.9925</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">1.1304 1.1137 1.1229 1.1296 1.1319 0.9068 1.8865 1.0110 0.8882 3.0510 0.9642 0.8753 0.9320 0.9269 0.8801 0.9737 1.0009 1.0177 1.0225 0.9896 0.9886 0.9935 0.9882 0.9886 0.9958 1.8312 0.9617 1.0234 0.9030 0.9018 0.9668 1.3441 1.3945 1.3986 0.9532 1.4154 0.9782 1.3441 1.4632 0.9832 0.9841 1.3583 1.4048 1.4082 0.9812 1.4092 0.9847 1.3855 0.9861 1.3892 0.9831 0.9908</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">-0.028941409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213698412090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.56174 20.60459 0.04285 -12.93856 11.76521 -1.17335 11.28307 -8.83693 2.44614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
