<?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="-2.858812"
                        y3="2.361007"
                        z3="2.074624"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.156454"
                        y3="0.292691"
                        z3="0.265751"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.688434"
                        y3="-0.566431"
                        z3="1.574893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.30501"
                        y3="-0.449877"
                        z3="-0.541541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.604045"
                        y3="2.395591"
                        z3="0.290215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.480048"
                        y3="1.674542"
                        z3="-1.492554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.810318"
                        y3="-3.411433"
                        z3="-0.292115"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.741918"
                        y3="0.81002"
                        z3="-1.842496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.303513"
                        y3="4.201611"
                        z3="-1.212005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.736473"
                        y3="3.409735"
                        z3="-0.006161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.752679"
                        y3="3.642228"
                        z3="-0.304369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54057"
                        y3="3.685285"
                        z3="-2.610333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.492099"
                        y3="5.697272"
                        z3="-1.106819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.323305"
                        y3="2.076575"
                        z3="-0.134779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60667"
                        y3="2.481744"
                        z3="-0.610534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228984"
                        y3="1.55207"
                        z3="0.683535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327499"
                        y3="1.176307"
                        z3="0.32527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.840714"
                        y3="0.201073"
                        z3="0.49099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.437851"
                        y3="0.005133"
                        z3="0.692035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.087062"
                        y3="0.972328"
                        z3="-0.91343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.474622"
                        y3="-1.193471"
                        z3="-0.001127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570766"
                        y3="0.160204"
                        z3="1.76976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657324"
                        y3="-2.2453"
                        z3="0.394659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.746617"
                        y3="-0.889972"
                        z3="2.138981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.784307"
                        y3="-2.101554"
                        z3="1.464044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.750759"
                        y3="-4.252538"
                        z3="-0.501193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.50055"
                        y3="-3.785441"
                        z3="-0.88335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.99551"
                        y3="-5.61317"
                        z3="-0.384546"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.512229"
                        y3="-4.698808"
                        z3="-1.141913"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.022597"
                        y3="-6.515059"
                        z3="-0.658865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.280475"
                        y3="-6.06359"
                        z3="-1.033044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.089941"
                        y3="3.992249"
                        z3="0.835779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.215676"
                        y3="4.348036"
                        z3="0.375655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.546358"
                        y3="3.965067"
                        z3="-2.92836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.16344"
                        y3="4.148438"
                        z3="-3.30352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.448192"
                        y3="2.60994"
                        z3="-2.724665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.21187"
                        y3="6.218924"
                        z3="-1.757675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501531"
                        y3="5.977925"
                        z3="-1.411886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.337794"
                        y3="6.059896"
                        z3="-0.089921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.014148"
                        y3="1.460377"
                        z3="-0.968912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.068249"
                        y3="1.325776"
                        z3="1.115543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.131734"
                        y3="-1.336128"
                        z3="-0.850544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.531622"
                        y3="1.089175"
                        z3="2.323784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.076391"
                        y3="-0.772235"
                        z3="2.980037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.147308"
                        y3="-2.916969"
                        z3="1.781443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.69046"
                        y3="-2.724348"
                        z3="-0.983384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.977601"
                        y3="-5.961283"
                        z3="-0.089511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.487652"
                        y3="-4.33564"
                        z3="-1.4389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.171401"
                        y3="-7.57642"
                        z3="-0.572179"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.073803"
                        y3="-6.76931"
                        z3="-1.240971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:-2.8588,2.361,2.0746;-4.1565,.2927,.2658;-2.6884,-.5664,1.5749;-2.305,-.4499,-.5415;2.604,2.3956,.2902;1.48,1.6745,-1.4926;1.8103,-3.4114,-.2921;4.7419,.81,-1.8425;-.3035,4.2016,-1.212;-.7365,3.4097,-.0062;.7527,3.6422,-.3044;-.5406,3.6853,-2.6103;-.4921,5.6973,-1.1068;-1.3233,2.0766,-.1348;1.6067,2.4817,-.6105;-2.229,1.5521,.6835;3.3275,1.1763,.3253;-2.8407,.2011,.491;2.4379,.0051,.692;4.0871,.9723,-.9134;2.4746,-1.1935,-.0011;1.5708,.1602,1.7698;1.6573,-2.2453,.3947;.7466,-.89,2.139;.7843,-2.1016,1.464;.7508,-4.2525,-.5012;-.5006,-3.7854,-.8833;.9955,-5.6132,-.3845;-1.5122,-4.6988,-1.1419;-.0226,-6.5151,-.6589;-1.2805,-6.0636,-1.033;-1.0899,3.9922,.8358;1.2157,4.348,.3757;-1.5464,3.9651,-2.9284;.1634,4.1484,-3.3035;-.4482,2.6099,-2.7247;.2119,6.2189,-1.7577;-1.5015,5.9779,-1.4119;-.3378,6.0599,-.0899;-1.0141,1.4604,-.9689;4.0682,1.3258,1.1155;3.1317,-1.3361,-.8505;1.5316,1.0892,2.3238;.0764,-.7722,2.98;.1473,-2.917,1.7814;-.6905,-2.7243,-.9834;1.9776,-5.9613,-.0895;-2.4877,-4.3356,-1.4389;.1714,-7.5764,-.5722;-2.0738,-6.7693,-1.241;</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">3314.5782228304 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">6.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="-2.85881187"
                                 y3="2.3610072"
                                 z3="2.07462371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.15645353"
                                 y3="0.29269123"
                                 z3="0.26575095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.68843433"
                                 y3="-0.56643109"
                                 z3="1.57489349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.3050101"
                                 y3="-0.44987742"
                                 z3="-0.54154065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.60404502"
                                 y3="2.39559072"
                                 z3="0.2902155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.48004771"
                                 y3="1.6745423"
                                 z3="-1.49255372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.8103179"
                                 y3="-3.41143274"
                                 z3="-0.29211531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.7419184"
                                 y3="0.81002034"
                                 z3="-1.84249638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3035129"
                                 y3="4.20161084"
                                 z3="-1.21200492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73647322"
                                 y3="3.40973474"
                                 z3="-0.00616053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.75267895"
                                 y3="3.64222775"
                                 z3="-0.30436923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54057014"
                                 y3="3.6852849"
                                 z3="-2.61033322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4920994"
                                 y3="5.69727225"
                                 z3="-1.10681925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.32330509"
                                 y3="2.07657468"
                                 z3="-0.13477874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60666965"
                                 y3="2.48174365"
                                 z3="-0.61053359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22898362"
                                 y3="1.55206968"
                                 z3="0.68353532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32749923"
                                 y3="1.17630667"
                                 z3="0.32526968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84071401"
                                 y3="0.20107286"
                                 z3="0.49099012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43785054"
                                 y3="0.00513304"
                                 z3="0.6920351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.08706222"
                                 y3="0.97232811"
                                 z3="-0.91343019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47462159"
                                 y3="-1.19347112"
                                 z3="-0.00112706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57076573"
                                 y3="0.16020422"
                                 z3="1.76975964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65732408"
                                 y3="-2.24529988"
                                 z3="0.39465903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.746617"
                                 y3="-0.88997218"
                                 z3="2.13898116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.78430675"
                                 y3="-2.10155401"
                                 z3="1.46404367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75075919"
                                 y3="-4.25253792"
                                 z3="-0.5011927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.50055007"
                                 y3="-3.78544088"
                                 z3="-0.88335003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.99551046"
                                 y3="-5.61316993"
                                 z3="-0.38454648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.512229"
                                 y3="-4.69880773"
                                 z3="-1.14191334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.02259682"
                                 y3="-6.51505904"
                                 z3="-0.65886459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.28047536"
                                 y3="-6.06359004"
                                 z3="-1.03304438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0899414"
                                 y3="3.99224865"
                                 z3="0.835779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.21567565"
                                 y3="4.34803636"
                                 z3="0.37565465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54635756"
                                 y3="3.96506679"
                                 z3="-2.92835964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16344043"
                                 y3="4.14843798"
                                 z3="-3.30352018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44819227"
                                 y3="2.6099405"
                                 z3="-2.72466535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21187044"
                                 y3="6.21892448"
                                 z3="-1.75767524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5015312"
                                 y3="5.97792477"
                                 z3="-1.41188646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33779445"
                                 y3="6.05989624"
                                 z3="-0.08992127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01414796"
                                 y3="1.46037716"
                                 z3="-0.96891188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06824866"
                                 y3="1.32577641"
                                 z3="1.1155435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1317345"
                                 y3="-1.33612805"
                                 z3="-0.8505437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53162237"
                                 y3="1.08917452"
                                 z3="2.32378379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07639119"
                                 y3="-0.77223462"
                                 z3="2.98003719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14730814"
                                 y3="-2.91696876"
                                 z3="1.78144316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.69046037"
                                 y3="-2.72434799"
                                 z3="-0.98338377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.97760146"
                                 y3="-5.96128337"
                                 z3="-0.08951107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.48765151"
                                 y3="-4.33564048"
                                 z3="-1.43890036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.17140056"
                                 y3="-7.57641958"
                                 z3="-0.57217912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.07380326"
                                 y3="-6.76930989"
                                 z3="-1.24097094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 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:-2.8588,2.361,2.0746;-4.1565,.2927,.2658;-2.6884,-.5664,1.5749;-2.305,-.4499,-.5415;2.604,2.3956,.2902;1.48,1.6745,-1.4926;1.8103,-3.4114,-.2921;4.7419,.81,-1.8425;-.3035,4.2016,-1.212;-.7365,3.4097,-.0062;.7527,3.6422,-.3044;-.5406,3.6853,-2.6103;-.4921,5.6973,-1.1068;-1.3233,2.0766,-.1348;1.6067,2.4817,-.6105;-2.229,1.5521,.6835;3.3275,1.1763,.3253;-2.8407,.2011,.491;2.4379,.0051,.692;4.0871,.9723,-.9134;2.4746,-1.1935,-.0011;1.5708,.1602,1.7698;1.6573,-2.2453,.3947;.7466,-.89,2.139;.7843,-2.1016,1.464;.7508,-4.2525,-.5012;-.5006,-3.7854,-.8834;.9955,-5.6132,-.3845;-1.5122,-4.6988,-1.1419;-.0226,-6.5151,-.6589;-1.2805,-6.0636,-1.033;-1.0899,3.9922,.8358;1.2157,4.348,.3757;-1.5464,3.9651,-2.9284;.1634,4.1484,-3.3035;-.4482,2.6099,-2.7247;.2119,6.2189,-1.7577;-1.5015,5.9779,-1.4119;-.3378,6.0599,-.0899;-1.0141,1.4604,-.9689;4.0682,1.3258,1.1155;3.1317,-1.3361,-.8505;1.5316,1.0892,2.3238;.0764,-.7722,2.98;.1473,-2.917,1.7814;-.6905,-2.7243,-.9834;1.9776,-5.9613,-.0895;-2.4877,-4.3356,-1.4389;.1714,-7.5764,-.5722;-2.0738,-6.7693,-1.241;</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="-2.858812"
                        y3="2.361007"
                        z3="2.074624"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.156454"
                        y3="0.292691"
                        z3="0.265751"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.688434"
                        y3="-0.566431"
                        z3="1.574893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.30501"
                        y3="-0.449877"
                        z3="-0.541541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.604045"
                        y3="2.395591"
                        z3="0.290215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.480048"
                        y3="1.674542"
                        z3="-1.492554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.810318"
                        y3="-3.411433"
                        z3="-0.292115"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.741918"
                        y3="0.81002"
                        z3="-1.842496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.303513"
                        y3="4.201611"
                        z3="-1.212005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.736473"
                        y3="3.409735"
                        z3="-0.006161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.752679"
                        y3="3.642228"
                        z3="-0.304369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54057"
                        y3="3.685285"
                        z3="-2.610333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.492099"
                        y3="5.697272"
                        z3="-1.106819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.323305"
                        y3="2.076575"
                        z3="-0.134779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60667"
                        y3="2.481744"
                        z3="-0.610534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228984"
                        y3="1.55207"
                        z3="0.683535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327499"
                        y3="1.176307"
                        z3="0.32527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.840714"
                        y3="0.201073"
                        z3="0.49099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.437851"
                        y3="0.005133"
                        z3="0.692035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.087062"
                        y3="0.972328"
                        z3="-0.91343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.474622"
                        y3="-1.193471"
                        z3="-0.001127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570766"
                        y3="0.160204"
                        z3="1.76976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657324"
                        y3="-2.2453"
                        z3="0.394659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.746617"
                        y3="-0.889972"
                        z3="2.138981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.784307"
                        y3="-2.101554"
                        z3="1.464044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.750759"
                        y3="-4.252538"
                        z3="-0.501193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.50055"
                        y3="-3.785441"
                        z3="-0.88335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.99551"
                        y3="-5.61317"
                        z3="-0.384546"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.512229"
                        y3="-4.698808"
                        z3="-1.141913"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.022597"
                        y3="-6.515059"
                        z3="-0.658865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.280475"
                        y3="-6.06359"
                        z3="-1.033044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.089941"
                        y3="3.992249"
                        z3="0.835779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.215676"
                        y3="4.348036"
                        z3="0.375655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.546358"
                        y3="3.965067"
                        z3="-2.92836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.16344"
                        y3="4.148438"
                        z3="-3.30352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.448192"
                        y3="2.60994"
                        z3="-2.724665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.21187"
                        y3="6.218924"
                        z3="-1.757675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501531"
                        y3="5.977925"
                        z3="-1.411886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.337794"
                        y3="6.059896"
                        z3="-0.089921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.014148"
                        y3="1.460377"
                        z3="-0.968912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.068249"
                        y3="1.325776"
                        z3="1.115543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.131734"
                        y3="-1.336128"
                        z3="-0.850544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.531622"
                        y3="1.089175"
                        z3="2.323784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.076391"
                        y3="-0.772235"
                        z3="2.980037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.147308"
                        y3="-2.916969"
                        z3="1.781443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.69046"
                        y3="-2.724348"
                        z3="-0.983384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.977601"
                        y3="-5.961283"
                        z3="-0.089511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.487652"
                        y3="-4.33564"
                        z3="-1.4389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.171401"
                        y3="-7.57642"
                        z3="-0.572179"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.073803"
                        y3="-6.76931"
                        z3="-1.240971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:-2.8588,2.361,2.0746;-4.1565,.2927,.2658;-2.6884,-.5664,1.5749;-2.305,-.4499,-.5415;2.604,2.3956,.2902;1.48,1.6745,-1.4926;1.8103,-3.4114,-.2921;4.7419,.81,-1.8425;-.3035,4.2016,-1.212;-.7365,3.4097,-.0062;.7527,3.6422,-.3044;-.5406,3.6853,-2.6103;-.4921,5.6973,-1.1068;-1.3233,2.0766,-.1348;1.6067,2.4817,-.6105;-2.229,1.5521,.6835;3.3275,1.1763,.3253;-2.8407,.2011,.491;2.4379,.0051,.692;4.0871,.9723,-.9134;2.4746,-1.1935,-.0011;1.5708,.1602,1.7698;1.6573,-2.2453,.3947;.7466,-.89,2.139;.7843,-2.1016,1.464;.7508,-4.2525,-.5012;-.5006,-3.7854,-.8833;.9955,-5.6132,-.3845;-1.5122,-4.6988,-1.1419;-.0226,-6.5151,-.6589;-1.2805,-6.0636,-1.033;-1.0899,3.9922,.8358;1.2157,4.348,.3757;-1.5464,3.9651,-2.9284;.1634,4.1484,-3.3035;-.4482,2.6099,-2.7247;.2119,6.2189,-1.7577;-1.5015,5.9779,-1.4119;-.3378,6.0599,-.0899;-1.0141,1.4604,-.9689;4.0682,1.3258,1.1155;3.1317,-1.3361,-.8505;1.5316,1.0892,2.3238;.0764,-.7722,2.98;.1473,-2.917,1.7814;-.6905,-2.7243,-.9834;1.9776,-5.9613,-.0895;-2.4877,-4.3356,-1.4389;.1714,-7.5764,-.5722;-2.0738,-6.7693,-1.241;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984.9532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.8787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18427043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3314.57822283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5242.76249326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9236.68960519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3993.92711192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03213076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.81001299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62574256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000151373309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000151373309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000302746619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.118820614049</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">-2765.6697 -675.6705 -675.5406 -675.5149 -525.2611 -524.6506 -523.5061 -392.8757 -286.8745 -283.8099 -282.8894 -281.8741 -281.7199 -281.5340 -281.2367 -280.7326 -280.6766 -280.6003 -280.5815 -280.4895 -279.9845 -279.9576 -279.8815 -279.8582 -279.8198 -279.8097 -279.7617 -279.7248 -279.6344 -279.3466 -279.3042 -260.9374 -199.7775 -199.5341 -199.5276 -39.4449 -36.9504 -36.8249 -34.2668 -33.0177 -31.6518 -28.4320 -28.0644 -27.5488 -27.1841 -26.6498 -25.3463 -24.6789 -24.2599 -23.7260 -23.6465 -23.3962 -23.0603 -22.8266 -22.0044 -21.4241 -20.6556 -20.3630 -20.1899 -19.7121 -19.5254 -19.4123 -19.2525 -18.7682 -18.2224 -18.0682 -17.9865 -17.1743 -16.9626 -16.8470 -16.5146 -16.1748 -16.1572 -16.0358 -15.9800 -15.8354 -15.7863 -15.6166 -15.2192 -15.0089 -14.9281 -14.8147 -14.7445 -14.6291 -14.5614 -14.3032 -14.2638 -14.1398 -14.0609 -13.9898 -13.8202 -13.7215 -13.3939 -13.2412 -13.0982 -13.0138 -12.9633 -12.8787 -12.8495 -12.5662 -12.4677 -12.4247 -12.1596 -12.1289 -12.0068 -11.7951 -11.6312 -11.5832 -11.4301 -10.7458 -10.5513 -9.6384 -9.4829 -9.4255 -9.3068 -8.4735 0.9934 1.1677 1.3635 1.7423 1.8910 2.0458 2.4940 2.8410 2.9379 3.3251 3.5829 3.8197 3.8635 4.0984 4.2720 4.4452 4.6571 4.6919 4.8156 4.9964 5.0231 5.0539 5.2062 5.2136 5.3926 5.6319 5.7463 5.8652 5.9346 6.0375 6.1154 6.2407 6.3215 6.4002 6.5093 6.6289 6.6894 6.7975 6.8386 6.9202 6.9918 7.2038 7.3203 7.4964 7.5927 7.6948 7.7183 7.8407 7.8700 7.9082 7.9502 8.0981 8.1823 8.2246 8.3782 8.3800 8.5125 8.6219 8.6535 8.8231 9.0294 9.0986 9.1350 9.2568 9.3353 9.4787 9.5229 9.5819 9.6384 9.7343 9.8605 10.0428 10.0725 10.1609 10.2807 10.4899 10.6022 10.7029 10.8617 10.9807 11.1099 11.1677 11.3097 11.3740 11.4436 11.4861 11.5850 11.6388 11.7755 11.8588 11.8676 11.9925 12.1696 12.2231 12.3808 12.4022 12.5018 12.5810 12.6322 12.7571 12.8525 12.9713 13.0265 13.2164 13.3044 13.3951 13.4401 13.5032 13.6371 13.7321 13.7416 13.8004 13.8934 14.0081 14.1287 14.1763 14.2564 14.4252 14.4295 14.6048 14.6442 14.6933 14.7886 14.9018 14.9267 15.0279 15.1375 15.1859 15.3169 15.3553 15.4143 15.5345 15.6212 15.8286 15.9022 15.9525 15.9752 16.0913 16.1810 16.2212 16.3024 16.4431 16.5741 16.6546 16.8341 16.9207 17.0026 17.1493 17.2510 17.3506 17.4531 17.6983 17.7654 18.0073 18.0568 18.1183 18.3364 18.3739 18.5756 18.7423 19.0772 19.1185 19.2611 19.3329 19.4518 19.5517 19.7736 19.8224 19.8992 20.1555 20.1865 20.2846 20.5157 20.5551 20.7054 20.7719 20.7941 20.9051 21.0190 21.2390 21.3480 21.4498 21.4792 21.5514 21.6668 21.7922 21.8466 21.9260 22.0580 22.2820 22.3705 22.6390 22.7343 22.8009 22.8503 23.1069 23.2703 23.3337 23.3837 23.5789 23.7158 23.9030 23.9899 24.0530 24.1501 24.2956 24.3267 24.5528 24.6728 24.7812 24.9063 24.9421 25.0617 25.2400 25.3854 25.5235 25.6551 25.7420 25.8879 26.1519 26.2087 26.2897 26.4911 26.5441 26.8246 26.9130 27.0405 27.3141 27.4625 27.5247 27.6987 27.8100 27.9490 28.0070 28.1053 28.2568 28.4106 28.5148 28.6904 28.7701 28.9856 29.1507 29.1901 29.2692 29.4249 29.4380 29.6940 29.8065 29.8372 30.0424 30.1250 30.2365 30.3048 30.5455 30.6234 30.7493 30.9021 30.9684 31.1853 31.3017 31.3382 31.6430 31.7370 31.8321 31.9138 32.2199 32.2963 32.3022 32.4890 32.6067 32.8004 32.8598 32.9896 33.2393 33.3482 33.4005 33.4914 33.5719 33.7656 33.9809 34.1135 34.4305 34.5143 34.5651 34.6741 34.8253 34.9194 34.9277 35.2607 35.3579 35.5449 35.6557 35.8882 36.0178 36.1403 36.2187 36.3692 36.4826 36.6208 36.7525 36.8207 36.9781 37.1888 37.2493 37.3368 37.5938 37.6379 37.7721 37.8670 37.9515 38.1568 38.2056 38.3156 38.4181 38.5196 38.5505 38.7307 38.8947 38.9460 38.9886 39.1204 39.2382 39.4541 39.6533 39.8598 40.0287 40.1373 40.2262 40.3124 40.4648 40.6261 40.7453 40.7890 40.8468 40.9972 41.1699 41.2812 41.5147 41.7339 41.8538 41.8961 42.1092 42.3744 42.4526 42.6884 42.7317 42.8626 43.0934 43.1800 43.2765 43.4593 43.5735 43.6348 43.6913 43.9246 44.0726 44.2417 44.3055 44.4134 44.5611 44.6921 44.7077 44.8817 45.0648 45.2790 45.4082 45.7049 45.7496 45.9625 46.1611 46.2503 46.3479 46.4264 46.5803 46.6316 46.8002 46.9281 47.2781 47.3214 47.4915 47.7573 47.8243 48.0203 48.1309 48.2517 48.4164 48.4728 48.5387 48.9340 49.0423 49.1133 49.4178 49.7455 49.8069 49.8662 50.0015 50.0803 50.3209 50.5111 50.5523 50.6859 50.9812 51.0828 51.3034 51.4942 51.5175 51.7739 52.0132 52.0959 52.3771 52.4012 52.6618 52.9046 52.9271 53.1158 53.2564 53.3478 53.5997 53.7445 54.1460 54.3172 54.5876 54.7763 55.1535 55.2497 55.3880 55.5550 55.7077 55.9132 55.9788 56.2200 56.3704 56.4397 56.6406 56.6652 56.9215 57.1381 57.2367 57.3085 57.6157 57.7371 57.8295 58.2828 58.4443 58.5950 58.7834 59.1469 59.3187 59.4849 59.5783 59.7878 59.8604 60.0782 60.3819 60.3896 60.5995 60.9679 61.0271 61.0711 61.3665 61.5012 61.6636 61.8416 62.2381 62.6709 62.9717 63.0229 63.3171 63.5952 63.9408 63.9476 64.1312 64.2680 64.3595 64.4741 64.6566 64.7937 64.8392 64.9469 65.1757 65.5142 65.6485 65.8619 66.0958 66.4204 66.5781 66.7017 67.0131 67.0859 67.3185 67.3243 67.4785 67.5474 67.7556 67.8374 68.0823 68.4403 68.6122 68.9254 69.1023 69.1103 69.6446 69.6803 70.0196 70.3987 70.5507 70.9782 71.2570 71.3855 71.5065 71.5721 71.7046 71.9213 72.2250 72.5525 72.6742 72.8990 72.9306 73.2269 73.3911 73.8955 73.9765 74.1874 74.3636 74.4213 74.5223 74.6690 74.9294 75.0582 75.2131 75.3134 75.8315 75.9655 76.1151 76.3789 76.4615 76.5995 76.7337 76.9533 77.0135 77.0313 77.3654 77.5731 77.7432 77.8640 77.9141 78.0251 78.1343 78.1757 78.6494 78.8078 78.9254 78.9937 79.1590 79.2829 79.4232 79.4738 79.5571 79.6514 79.7299 79.9142 80.0020 80.1607 80.4102 80.4881 80.7578 80.8392 81.1669 81.2897 81.4223 81.4630 81.5994 81.8473 82.0590 82.0946 82.2482 82.3290 82.3880 82.5713 82.6754 82.7576 82.9837 83.1279 83.2305 83.4941 83.5796 83.6888 83.8608 83.8832 84.0251 84.2419 84.3867 84.4530 84.5129 84.7422 84.7929 84.9037 85.0046 85.0767 85.3008 85.4096 85.4562 85.6736 85.7112 85.8254 85.8683 85.9291 86.1028 86.1912 86.2752 86.3861 86.6581 86.7115 86.7694 86.8683 87.1344 87.2894 87.3563 87.4975 87.5998 87.8067 87.8992 87.9951 88.2228 88.3463 88.4866 88.5278 88.5463 88.6677 88.7681 88.7937 89.0221 89.0825 89.2380 89.3313 89.5583 89.5780 89.6923 89.7183 89.7657 90.0677 90.1677 90.3120 90.3700 90.5679 90.6818 90.7689 90.9011 91.1074 91.4086 91.5212 91.5620 91.8579 91.9920 92.1749 92.2513 92.2610 92.4013 92.5159 92.7289 92.7885 92.8496 93.0476 93.1736 93.2314 93.3289 93.3485 93.4132 93.6479 93.7858 93.8107 93.9428 93.9966 94.1779 94.3943 94.5207 94.5796 94.7156 94.8033 95.0506 95.1176 95.2404 95.3733 95.6006 95.6595 95.7814 95.8888 95.9404 96.1453 96.3017 96.3816 96.5189 96.6184 96.7886 96.8602 96.9655 97.0183 97.2252 97.2730 97.5386 97.6231 97.6943 97.8406 97.9875 98.2188 98.2663 98.5501 98.5770 98.7448 98.9100 99.0431 99.1302 99.3783 99.4252 99.6196 99.8582 99.9738 100.0100 100.1629 100.4739 100.6901 100.7533 100.9589 101.0133 101.1454 101.4069 101.4944 101.8413 102.0683 102.4560 102.6572 102.6688 102.8901 103.0294 103.2052 103.4289 103.6146 103.6912 103.8611 104.2053 104.2916 104.7631 104.9238 105.0708 105.1119 105.2205 105.3262 105.4660 105.5705 105.6625 105.7594 105.9033 106.0353 106.3552 106.3852 106.5575 106.5999 106.8375 106.8906 107.0011 107.1248 107.3001 107.4384 107.5541 107.7046 107.8188 107.9834 108.1404 108.2372 108.4252 108.5333 108.6903 108.8757 109.0085 109.1672 109.4946 109.6867 109.7650 109.8192 109.9154 109.9975 110.2006 110.3745 110.5133 110.6077 110.6095 110.8606 110.9895 111.0939 111.1783 111.2818 111.4362 111.6273 111.7351 112.1019 112.2380 112.3435 112.4753 112.7688 112.9879 113.1141 113.2021 113.3546 113.4720 113.6153 113.7296 113.9769 114.2251 114.3528 114.4351 114.7332 114.7427 115.0081 115.1476 115.1956 115.4179 115.8320 115.9549 116.0184 116.1168 116.3552 116.4003 116.5715 116.6724 116.7089 116.9278 117.1605 117.3529 117.4691 117.5467 117.6480 117.8473 117.8969 117.9707 118.3034 118.3781 118.4754 118.6519 118.8063 118.9588 119.1211 119.2874 119.3385 119.5981 119.6132 119.8520 120.1058 120.2014 120.3730 120.4071 120.7202 120.8801 121.0817 121.2558 121.4241 121.7629 121.8499 121.8935 122.0794 122.5483 122.6356 122.8336 122.9936 123.2042 123.3298 123.5224 123.7888 124.0838 124.2707 124.6150 124.9644 125.1093 125.5579 125.7081 125.9996 126.3540 126.4525 126.4770 127.0121 127.1133 127.4714 127.6582 127.9664 128.0441 128.5256 128.9102 128.9931 129.2138 129.2866 129.4659 129.5268 129.8484 129.9538 130.0794 130.2352 130.5180 130.5426 130.6365 130.7982 131.2308 131.4858 131.7102 132.1536 132.3047 132.4274 132.7055 132.8715 132.9680 133.1367 133.3109 133.7032 133.7619 134.2471 134.3791 134.7156 135.0937 135.3630 135.4035 135.6853 135.9941 136.1241 136.4359 136.8905 136.9689 137.4368 137.6249 137.9067 138.2796 138.5431 138.6198 138.7382 139.0628 139.5440 139.6941 139.8779 140.3838 140.7462 140.9053 140.9654 141.3372 141.7317 141.9550 142.0641 142.4226 143.2683 143.8419 143.9213 144.3473 144.4212 144.4348 144.6062 144.7285 145.0995 145.4255 145.5846 145.7788 145.9246 146.1612 146.2390 146.4276 146.6817 146.8210 146.9068 147.4050 147.5345 147.8070 147.9285 148.2835 148.4032 148.6181 148.8877 149.2795 149.3441 150.0689 150.3402 150.4225 150.7022 150.9210 151.0767 151.3279 151.7095 152.1739 152.6000 152.6708 152.7394 153.3993 153.7604 154.1125 154.3163 154.9958 155.1687 155.5857 155.8783 156.4656 157.1320 157.1788 157.2437 157.4421 157.8338 158.1663 158.4950 159.3409 159.5852 159.6130 159.6392 160.2933 160.5522 161.2048 161.6790 161.8248 162.4615 162.9238 163.9835 164.7410 165.0492 165.6547 166.7729 168.0373 169.8002 171.4700 171.6634 172.3442 172.6901 173.1590 174.2789 176.8529 177.7951 179.3245 180.4779 180.9877 182.9584 185.1261 186.1503 187.2510 187.3300 187.4748 188.3745 188.4915 188.7363 188.8023 188.8661 188.8830 189.0727 189.3859 189.4865 189.6965 192.1289 192.2679 192.3438 192.4674 192.9680 193.5378 194.5610 195.0677 195.5901 196.5831 196.6602 200.0354 202.2540 202.8112 202.9410 203.9989 204.7954 206.5030 206.7840 207.7663 209.1474 209.4288 221.9158 223.3370 223.7982 226.9408 227.7569 228.5029 228.6488 229.2101 232.5663 233.3022 235.1432 238.7632 240.8668 241.5760 244.4155 245.8480 247.1990 249.0742 250.4239 251.7078 294.9340 297.9020 312.4131 616.3687 618.0069 621.1432 624.9260 625.5060 631.4963 631.6937 631.8980 633.3107 634.2584 635.1570 635.5795 636.7732 637.1935 637.3268 637.8045 639.3956 641.6470 643.8478 647.5581 650.4694 657.4805 658.1762 708.6021 877.5269 1202.0078 1211.5457 1215.0883 1557.7927 1561.3255 1563.2370</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">-0.070786 -0.173225 -0.176094 -0.175432 -0.289857 -0.424540 -0.324194 -0.077515 0.088921 0.041172 -0.058980 -0.267420 -0.254028 -0.176923 0.371812 -0.088261 0.520089 0.533803 -0.036410 -0.265361 -0.207186 -0.265987 0.277488 -0.146341 -0.185498 0.283120 -0.194088 -0.243624 -0.151529 -0.123608 -0.179355 0.094465 0.104604 0.099472 0.102715 0.096068 0.098238 0.098268 0.090577 0.149919 0.146178 0.121997 0.144169 0.158017 0.155718 0.162751 0.144698 0.156837 0.157475 0.157671</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">17.0708 9.1732 9.1761 9.1754 8.2899 8.4245 8.3242 7.0775 5.9111 5.9588 6.0590 6.2674 6.2540 6.1769 5.6282 6.0883 5.4799 5.4662 6.0364 6.2654 6.2072 6.2660 5.7225 6.1463 6.1855 5.7169 6.1941 6.2436 6.1515 6.1236 6.1794 0.9055 0.8954 0.9005 0.8973 0.9039 0.9018 0.9017 0.9094 0.8501 0.8538 0.8780 0.8558 0.8420 0.8443 0.8372 0.8553 0.8432 0.8425 0.8423</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">-0.0708 -0.1732 -0.1761 -0.1754 -0.2899 -0.4245 -0.3242 -0.0775 0.0889 0.0412 -0.0590 -0.2674 -0.2540 -0.1769 0.3718 -0.0883 0.5201 0.5338 -0.0364 -0.2654 -0.2072 -0.2660 0.2775 -0.1463 -0.1855 0.2831 -0.1941 -0.2436 -0.1515 -0.1236 -0.1794 0.0945 0.1046 0.0995 0.1027 0.0961 0.0982 0.0983 0.0906 0.1499 0.1462 0.1220 0.1442 0.1580 0.1557 0.1628 0.1447 0.1568 0.1575 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2639 1.1283 1.1195 1.1254 2.1257 2.0749 2.0858 3.1069 3.8135 3.7786 3.8870 3.8921 3.9036 3.8493 4.1141 4.0158 3.7911 4.4305 3.7423 4.1074 4.0265 3.9410 3.8102 3.8654 3.9024 3.6937 3.9073 4.0076 3.9048 3.8845 3.9059 1.0277 1.0283 1.0008 0.9992 1.0169 1.0022 1.0021 1.0049 1.0200 0.9889 1.0364 1.0113 0.9955 0.9971 0.9975 1.0086 0.9923 0.9892 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2639 1.1283 1.1195 1.1254 2.1257 2.0749 2.0858 3.1069 3.8135 3.7786 3.8870 3.8921 3.9036 3.8493 4.1141 4.0158 3.7911 4.4305 3.7423 4.1074 4.0265 3.9410 3.8102 3.8654 3.9024 3.6937 3.9073 4.0076 3.9048 3.8845 3.9059 1.0277 1.0283 1.0008 0.9992 1.0169 1.0022 1.0021 1.0049 1.0200 0.9889 1.0364 1.0113 0.9955 0.9971 0.9975 1.0086 0.9923 0.9892 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1449 1.1340 1.1082 1.0985 1.0917 0.8586 1.8733 0.9763 0.9252 3.0455 0.9161 0.9409 0.9440 0.9410 0.8397 0.9802 1.0072 1.0107 1.0298 0.9882 0.9859 0.9918 0.9923 0.9926 0.9821 1.8262 0.9450 1.0133 0.9607 0.9415 0.9300 1.4053 1.3171 1.4357 0.9526 1.4283 1.0067 1.3525 1.3925 0.9896 0.9719 1.3576 1.3867 1.4215 0.9597 1.4309 0.9856 1.4156 0.9772 1.4060 0.9784 0.9824</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">-0.028301485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212571919384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.83786 -14.67076 -0.83290 5.66916 -3.97977 1.68939 -12.32183 13.95153 1.62970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
