<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.900189"
                        y3="0.797892"
                        z3="0.010747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.187473"
                        y3="-1.325568"
                        z3="-1.844622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.268397"
                        y3="-0.582534"
                        z3="-2.473747"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.071357"
                        y3="0.469041"
                        z3="-3.007505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.74366"
                        y3="1.726812"
                        z3="-0.10534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.354653"
                        y3="1.588978"
                        z3="2.031279"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.179854"
                        y3="-3.255186"
                        z3="0.331127"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.117169"
                        y3="1.498929"
                        z3="-3.090263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.611209"
                        y3="3.403302"
                        z3="0.832577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150383"
                        y3="1.99806"
                        z3="0.864467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.166117"
                        y3="2.3295"
                        z3="1.56235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.128899"
                        y3="4.015149"
                        z3="-0.461126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.295789"
                        y3="4.407451"
                        z3="1.729465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.250509"
                        y3="1.1672"
                        z3="-0.340016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512946"
                        y3="1.843876"
                        z3="1.208573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373007"
                        y3="0.599372"
                        z3="-0.770593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.009897"
                        y3="1.216047"
                        z3="-0.495584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.469134"
                        y3="-0.215315"
                        z3="-2.025559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187292"
                        y3="-0.242616"
                        z3="-0.135732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.055064"
                        y3="1.389212"
                        z3="-1.949117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.086932"
                        y3="-1.08528"
                        z3="-0.135473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.445549"
                        y3="-0.72184"
                        z3="0.199676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.241997"
                        y3="-2.402706"
                        z3="0.268813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.594603"
                        y3="-2.058457"
                        z3="0.540066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.495069"
                        y3="-2.901409"
                        z3="0.595077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.018969"
                        y3="-2.804659"
                        z3="0.821544"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.167991"
                        y3="-3.325087"
                        z3="0.244904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.101089"
                        y3="-1.911106"
                        z3="1.884778"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.409759"
                        y3="-2.956917"
                        z3="0.74379"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.350609"
                        y3="-1.539904"
                        z3="2.360328"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.508432"
                        y3="-2.059846"
                        z3="1.797412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.952572"
                        y3="1.842365"
                        z3="1.576781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.069066"
                        y3="2.364957"
                        z3="2.640991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.944706"
                        y3="4.58812"
                        z3="-0.905273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692117"
                        y3="4.709595"
                        z3="-0.274591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.201084"
                        y3="3.299949"
                        z3="-1.209088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.61759"
                        y3="5.227413"
                        z3="1.97363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167923"
                        y3="4.83357"
                        z3="1.230461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.630715"
                        y3="3.961475"
                        z3="2.666357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.365556"
                        y3="1.011732"
                        z3="-0.942043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.823817"
                        y3="1.809913"
                        z3="-0.065808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.108829"
                        y3="-0.724058"
                        z3="-0.42708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.300975"
                        y3="-0.058031"
                        z3="0.202477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.572817"
                        y3="-2.442503"
                        z3="0.797478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.60519"
                        y3="-3.935346"
                        z3="0.896939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.089838"
                        y3="-4.019373"
                        z3="-0.582634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.790541"
                        y3="-1.50413"
                        z3="2.3455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.304303"
                        y3="-3.373382"
                        z3="0.299441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.413297"
                        y3="-0.84332"
                        z3="3.186629"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.478381"
                        y3="-1.769421"
                        z3="2.177735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9002,.7979,.0107;-3.1875,-1.3256,-1.8446;-1.2684,-.5825,-2.4737;-3.0714,.469,-3.0075;1.7437,1.7268,-.1053;2.3547,1.589,2.0313;1.1799,-3.2552,.3311;3.1172,1.4989,-3.0903;-.6112,3.4033,.8326;-1.1504,1.9981,.8645;.1661,2.3295,1.5623;-.1289,4.0151,-.4611;-1.2958,4.4075,1.7295;-1.2505,1.1672,-.34;1.5129,1.8439,1.2086;-2.373,.5994,-.7706;3.0099,1.216,-.4956;-2.4691,-.2153,-2.0256;3.1873,-.2426,-.1357;3.0551,1.3892,-1.9491;2.0869,-1.0853,-.1355;4.4455,-.7218,.1997;2.242,-2.4027,.2688;4.5946,-2.0585,.5401;3.4951,-2.9014,.5951;-.019,-2.8047,.8215;-1.168,-3.3251,.2449;-.1011,-1.9111,1.8848;-2.4098,-2.9569,.7438;-1.3506,-1.5399,2.3603;-2.5084,-2.0598,1.7974;-1.9526,1.8424,1.5768;.0691,2.365,2.641;-.9447,4.5881,-.9053;.6921,4.7096,-.2746;.2011,3.2999,-1.2091;-.6176,5.2274,1.9736;-2.1679,4.8336,1.2305;-1.6307,3.9615,2.6664;-.3656,1.0117,-.942;3.8238,1.8099,-.0658;1.1088,-.7241,-.4271;5.301,-.058,.2025;5.5728,-2.4425,.7975;3.6052,-3.9353,.8969;-1.0898,-4.0194,-.5826;.7905,-1.5041,2.3455;-3.3043,-3.3734,.2994;-1.4133,-.8433,3.1866;-3.4784,-1.7694,2.1777;</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">3457.1719544091 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">5.640e-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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.90018884"
                                 y3="0.79789208"
                                 z3="0.01074717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.187473"
                                 y3="-1.32556801"
                                 z3="-1.84462179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.26839708"
                                 y3="-0.58253394"
                                 z3="-2.47374699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.0713574"
                                 y3="0.46904075"
                                 z3="-3.00750509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74365991"
                                 y3="1.72681232"
                                 z3="-0.10533974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.3546525"
                                 y3="1.58897796"
                                 z3="2.03127876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.17985448"
                                 y3="-3.2551857"
                                 z3="0.33112735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.11716929"
                                 y3="1.49892886"
                                 z3="-3.09026309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61120895"
                                 y3="3.40330171"
                                 z3="0.83257733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15038323"
                                 y3="1.99805996"
                                 z3="0.86446661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16611709"
                                 y3="2.32949954"
                                 z3="1.56234992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1288985"
                                 y3="4.0151489"
                                 z3="-0.46112617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29578929"
                                 y3="4.40745097"
                                 z3="1.72946493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.25050856"
                                 y3="1.16719971"
                                 z3="-0.34001601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51294551"
                                 y3="1.84387597"
                                 z3="1.20857291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37300735"
                                 y3="0.59937207"
                                 z3="-0.77059321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00989739"
                                 y3="1.2160472"
                                 z3="-0.49558429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4691341"
                                 y3="-0.21531505"
                                 z3="-2.0255586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18729155"
                                 y3="-0.24261616"
                                 z3="-0.13573185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05506383"
                                 y3="1.38921159"
                                 z3="-1.94911661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08693199"
                                 y3="-1.08528048"
                                 z3="-0.1354734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.44554875"
                                 y3="-0.72184041"
                                 z3="0.19967592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.24199666"
                                 y3="-2.40270591"
                                 z3="0.26881274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.59460341"
                                 y3="-2.05845717"
                                 z3="0.54006594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.49506907"
                                 y3="-2.9014094"
                                 z3="0.59507651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.01896947"
                                 y3="-2.80465944"
                                 z3="0.82154424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.16799088"
                                 y3="-3.32508658"
                                 z3="0.24490409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.10108858"
                                 y3="-1.91110569"
                                 z3="1.88477837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.40975854"
                                 y3="-2.95691702"
                                 z3="0.74378999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.35060869"
                                 y3="-1.53990355"
                                 z3="2.36032839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.50843223"
                                 y3="-2.0598464"
                                 z3="1.79741202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95257181"
                                 y3="1.84236484"
                                 z3="1.57678102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0690663"
                                 y3="2.36495738"
                                 z3="2.64099136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94470569"
                                 y3="4.58811977"
                                 z3="-0.90527327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69211689"
                                 y3="4.70959499"
                                 z3="-0.27459071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20108417"
                                 y3="3.29994889"
                                 z3="-1.20908796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61758957"
                                 y3="5.22741253"
                                 z3="1.97363044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16792323"
                                 y3="4.83357017"
                                 z3="1.23046136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63071462"
                                 y3="3.96147522"
                                 z3="2.66635714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.3655558"
                                 y3="1.01173163"
                                 z3="-0.94204304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82381747"
                                 y3="1.80991297"
                                 z3="-0.06580842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10882885"
                                 y3="-0.72405815"
                                 z3="-0.42708001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.30097546"
                                 y3="-0.05803053"
                                 z3="0.2024775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.57281745"
                                 y3="-2.44250312"
                                 z3="0.79747823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60518968"
                                 y3="-3.93534627"
                                 z3="0.89693927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.08983777"
                                 y3="-4.01937312"
                                 z3="-0.58263392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79054061"
                                 y3="-1.50412998"
                                 z3="2.34549983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.30430254"
                                 y3="-3.3733824"
                                 z3="0.29944052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.41329678"
                                 y3="-0.84332036"
                                 z3="3.18662943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.47838134"
                                 y3="-1.7694211"
                                 z3="2.17773504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9002,.7979,.0107;-3.1875,-1.3256,-1.8446;-1.2684,-.5825,-2.4737;-3.0714,.469,-3.0075;1.7437,1.7268,-.1053;2.3547,1.589,2.0313;1.1799,-3.2552,.3311;3.1172,1.4989,-3.0903;-.6112,3.4033,.8326;-1.1504,1.9981,.8645;.1661,2.3295,1.5623;-.1289,4.0151,-.4611;-1.2958,4.4075,1.7295;-1.2505,1.1672,-.34;1.5129,1.8439,1.2086;-2.373,.5994,-.7706;3.0099,1.216,-.4956;-2.4691,-.2153,-2.0256;3.1873,-.2426,-.1357;3.0551,1.3892,-1.9491;2.0869,-1.0853,-.1355;4.4455,-.7218,.1997;2.242,-2.4027,.2688;4.5946,-2.0585,.5401;3.4951,-2.9014,.5951;-.019,-2.8047,.8215;-1.168,-3.3251,.2449;-.1011,-1.9111,1.8848;-2.4098,-2.9569,.7438;-1.3506,-1.5399,2.3603;-2.5084,-2.0598,1.7974;-1.9526,1.8424,1.5768;.0691,2.365,2.641;-.9447,4.5881,-.9053;.6921,4.7096,-.2746;.2011,3.2999,-1.2091;-.6176,5.2274,1.9736;-2.1679,4.8336,1.2305;-1.6307,3.9615,2.6664;-.3656,1.0117,-.942;3.8238,1.8099,-.0658;1.1088,-.7241,-.4271;5.301,-.058,.2025;5.5728,-2.4425,.7975;3.6052,-3.9353,.8969;-1.0898,-4.0194,-.5826;.7905,-1.5041,2.3455;-3.3043,-3.3734,.2994;-1.4133,-.8433,3.1866;-3.4784,-1.7694,2.1777;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.900189"
                        y3="0.797892"
                        z3="0.010747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.187473"
                        y3="-1.325568"
                        z3="-1.844622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.268397"
                        y3="-0.582534"
                        z3="-2.473747"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.071357"
                        y3="0.469041"
                        z3="-3.007505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.74366"
                        y3="1.726812"
                        z3="-0.10534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.354653"
                        y3="1.588978"
                        z3="2.031279"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.179854"
                        y3="-3.255186"
                        z3="0.331127"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.117169"
                        y3="1.498929"
                        z3="-3.090263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.611209"
                        y3="3.403302"
                        z3="0.832577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150383"
                        y3="1.99806"
                        z3="0.864467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.166117"
                        y3="2.3295"
                        z3="1.56235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.128899"
                        y3="4.015149"
                        z3="-0.461126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.295789"
                        y3="4.407451"
                        z3="1.729465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.250509"
                        y3="1.1672"
                        z3="-0.340016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512946"
                        y3="1.843876"
                        z3="1.208573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373007"
                        y3="0.599372"
                        z3="-0.770593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.009897"
                        y3="1.216047"
                        z3="-0.495584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.469134"
                        y3="-0.215315"
                        z3="-2.025559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187292"
                        y3="-0.242616"
                        z3="-0.135732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.055064"
                        y3="1.389212"
                        z3="-1.949117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.086932"
                        y3="-1.08528"
                        z3="-0.135473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.445549"
                        y3="-0.72184"
                        z3="0.199676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.241997"
                        y3="-2.402706"
                        z3="0.268813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.594603"
                        y3="-2.058457"
                        z3="0.540066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.495069"
                        y3="-2.901409"
                        z3="0.595077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.018969"
                        y3="-2.804659"
                        z3="0.821544"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.167991"
                        y3="-3.325087"
                        z3="0.244904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.101089"
                        y3="-1.911106"
                        z3="1.884778"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.409759"
                        y3="-2.956917"
                        z3="0.74379"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.350609"
                        y3="-1.539904"
                        z3="2.360328"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.508432"
                        y3="-2.059846"
                        z3="1.797412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.952572"
                        y3="1.842365"
                        z3="1.576781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.069066"
                        y3="2.364957"
                        z3="2.640991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.944706"
                        y3="4.58812"
                        z3="-0.905273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692117"
                        y3="4.709595"
                        z3="-0.274591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.201084"
                        y3="3.299949"
                        z3="-1.209088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.61759"
                        y3="5.227413"
                        z3="1.97363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167923"
                        y3="4.83357"
                        z3="1.230461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.630715"
                        y3="3.961475"
                        z3="2.666357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.365556"
                        y3="1.011732"
                        z3="-0.942043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.823817"
                        y3="1.809913"
                        z3="-0.065808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.108829"
                        y3="-0.724058"
                        z3="-0.42708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.300975"
                        y3="-0.058031"
                        z3="0.202477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.572817"
                        y3="-2.442503"
                        z3="0.797478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.60519"
                        y3="-3.935346"
                        z3="0.896939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.089838"
                        y3="-4.019373"
                        z3="-0.582634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.790541"
                        y3="-1.50413"
                        z3="2.3455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.304303"
                        y3="-3.373382"
                        z3="0.299441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.413297"
                        y3="-0.84332"
                        z3="3.186629"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.478381"
                        y3="-1.769421"
                        z3="2.177735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9002,.7979,.0107;-3.1875,-1.3256,-1.8446;-1.2684,-.5825,-2.4737;-3.0714,.469,-3.0075;1.7437,1.7268,-.1053;2.3547,1.589,2.0313;1.1799,-3.2552,.3311;3.1172,1.4989,-3.0903;-.6112,3.4033,.8326;-1.1504,1.9981,.8645;.1661,2.3295,1.5623;-.1289,4.0151,-.4611;-1.2958,4.4075,1.7295;-1.2505,1.1672,-.34;1.5129,1.8439,1.2086;-2.373,.5994,-.7706;3.0099,1.216,-.4956;-2.4691,-.2153,-2.0256;3.1873,-.2426,-.1357;3.0551,1.3892,-1.9491;2.0869,-1.0853,-.1355;4.4455,-.7218,.1997;2.242,-2.4027,.2688;4.5946,-2.0585,.5401;3.4951,-2.9014,.5951;-.019,-2.8047,.8215;-1.168,-3.3251,.2449;-.1011,-1.9111,1.8848;-2.4098,-2.9569,.7438;-1.3506,-1.5399,2.3603;-2.5084,-2.0598,1.7974;-1.9526,1.8424,1.5768;.0691,2.365,2.641;-.9447,4.5881,-.9053;.6921,4.7096,-.2746;.2011,3.2999,-1.2091;-.6176,5.2274,1.9736;-2.1679,4.8336,1.2305;-1.6307,3.9615,2.6664;-.3656,1.0117,-.942;3.8238,1.8099,-.0658;1.1088,-.7241,-.4271;5.301,-.058,.2025;5.5728,-2.4425,.7975;3.6052,-3.9353,.8969;-1.0898,-4.0194,-.5826;.7905,-1.5041,2.3455;-3.3043,-3.3734,.2994;-1.4133,-.8433,3.1866;-3.4784,-1.7694,2.1777;</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.5674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.3333</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">-1928.18175833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3457.17195441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5385.35371274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9521.03983253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4135.68611978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03419411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78927516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60751682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999959438546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999959438546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999918877092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116356275458</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">-2765.6326 -675.6385 -675.5144 -675.4784 -525.3271 -524.6624 -523.4211 -392.9634 -286.8593 -283.8152 -282.9409 -281.8641 -281.6946 -281.5578 -281.3006 -280.7255 -280.7172 -280.5841 -280.5424 -280.4470 -280.0017 -279.9896 -279.9083 -279.8858 -279.8242 -279.7946 -279.7726 -279.7118 -279.6101 -279.3520 -279.3464 -260.8997 -199.7407 -199.4972 -199.4888 -39.4197 -36.9251 -36.7843 -34.2997 -33.0217 -31.6207 -28.5082 -28.0320 -27.5166 -27.1989 -26.6576 -25.4098 -24.6396 -24.1532 -23.7379 -23.6321 -23.4534 -23.0950 -22.8582 -22.0106 -21.3820 -20.6572 -20.3992 -20.0803 -19.6855 -19.4581 -19.3806 -19.1134 -18.9113 -18.2323 -18.0981 -18.0339 -17.6095 -16.9255 -16.6376 -16.4557 -16.2299 -16.1234 -16.0178 -15.9842 -15.8507 -15.8026 -15.6260 -15.1380 -15.0721 -14.9380 -14.8139 -14.7472 -14.5646 -14.5105 -14.3015 -14.2466 -14.2125 -14.1219 -13.9730 -13.7370 -13.5487 -13.4368 -13.2749 -13.1501 -13.0428 -12.9871 -12.8102 -12.6916 -12.6812 -12.4669 -12.4237 -12.3794 -12.0432 -12.0119 -11.6926 -11.5776 -11.5486 -11.4686 -10.9001 -10.4218 -9.7131 -9.4449 -9.3985 -9.3052 -8.4748 0.9755 1.1183 1.3208 1.7017 1.9275 2.0103 2.4411 2.9088 2.9881 3.1490 3.3349 3.7818 4.0118 4.0822 4.1944 4.3398 4.5238 4.6550 4.8760 4.9405 5.0450 5.2512 5.3110 5.4046 5.4524 5.6603 5.6851 5.7590 5.9714 6.1471 6.2011 6.2659 6.3746 6.4253 6.4958 6.6001 6.6688 6.8057 6.8616 7.0079 7.0592 7.1904 7.2304 7.5182 7.6336 7.7011 7.7408 7.8235 7.8655 7.9962 8.0519 8.2039 8.3379 8.3679 8.4209 8.4555 8.6034 8.6529 8.8458 8.8779 8.9833 9.1432 9.2998 9.3774 9.4489 9.5292 9.6352 9.7078 9.7857 9.9605 10.0796 10.1484 10.2210 10.4868 10.5044 10.6143 10.6706 10.9514 10.9581 11.1121 11.2051 11.2493 11.2935 11.4098 11.4879 11.5068 11.7005 11.7620 11.8406 11.9261 11.9819 12.1028 12.1155 12.4150 12.5821 12.7130 12.7768 12.8880 12.9300 12.9774 13.0459 13.1613 13.1945 13.2692 13.3701 13.4426 13.6197 13.6574 13.6806 13.8546 13.8968 14.0356 14.0985 14.1926 14.2500 14.3451 14.4288 14.5985 14.6559 14.7793 14.8487 14.9231 14.9546 15.0584 15.1852 15.2315 15.3873 15.4736 15.5187 15.6645 15.7641 15.8446 15.9411 16.0672 16.1238 16.2435 16.2928 16.3399 16.4819 16.5326 16.5609 16.7019 16.8692 16.9462 16.9632 17.1669 17.3812 17.4807 17.4949 17.6741 17.8231 17.8696 17.9261 18.1217 18.1951 18.3536 18.4990 18.6678 18.7746 18.8885 19.1163 19.2592 19.3947 19.5330 19.5635 19.7508 19.8655 19.9536 20.2477 20.2869 20.3864 20.5202 20.5666 20.6068 20.7484 20.8741 21.0617 21.1418 21.4207 21.4665 21.6171 21.8124 21.8755 21.9258 21.9911 22.2251 22.3286 22.3523 22.4961 22.6545 22.7277 22.9552 23.0084 23.0921 23.3724 23.5109 23.5738 23.8161 23.9125 23.9414 24.0102 24.1450 24.2791 24.4716 24.5664 24.6366 24.7671 24.7850 24.9480 25.0272 25.1553 25.3609 25.4601 25.5661 25.6641 25.8133 26.1401 26.2058 26.4532 26.5523 26.6503 26.7749 26.8580 27.0342 27.0772 27.2874 27.3694 27.5684 27.6251 27.7727 27.8800 27.8960 28.0940 28.2098 28.3491 28.4585 28.5765 28.6805 28.8614 29.0127 29.1314 29.2252 29.3477 29.4422 29.7833 29.8459 30.0265 30.1560 30.2953 30.4060 30.5170 30.7806 30.8631 30.9586 31.1482 31.3776 31.4705 31.5327 31.6383 31.6978 31.8619 31.9917 32.0637 32.3860 32.4724 32.5343 32.6119 32.7990 32.9643 33.1112 33.2052 33.3021 33.3820 33.5284 33.6376 33.7496 33.8322 34.0263 34.1246 34.2168 34.3324 34.6051 34.8452 34.8601 34.9621 34.9711 35.2698 35.4885 35.6452 35.7675 35.8399 35.9867 36.1540 36.3518 36.4725 36.5394 36.6073 36.7943 36.9261 37.0683 37.1844 37.3768 37.5006 37.6314 37.7338 37.8836 37.9155 38.0018 38.1983 38.3122 38.3375 38.4151 38.5258 38.5852 38.9435 38.9520 39.1186 39.2139 39.3495 39.4834 39.5324 39.7005 39.8259 39.9914 40.1381 40.2395 40.2917 40.5814 40.7275 40.8146 40.9608 41.0937 41.1662 41.3944 41.4664 41.5744 41.6144 41.8512 41.9007 42.1078 42.2689 42.3302 42.6569 42.6665 42.8417 42.9210 43.2781 43.4235 43.5284 43.6512 43.8152 43.9983 44.1540 44.1957 44.3982 44.4037 44.6454 44.7271 44.8921 44.9049 45.0655 45.3874 45.5854 45.6927 45.7353 45.9541 46.1645 46.2908 46.3813 46.4712 46.5879 46.7445 46.9134 47.0400 47.2051 47.3312 47.4787 47.5170 47.6703 47.9750 48.0976 48.2508 48.3279 48.6625 48.7885 49.0340 49.2033 49.2620 49.3281 49.4256 49.6941 49.8773 50.0556 50.0943 50.2999 50.4652 50.7670 50.9954 51.0608 51.2128 51.3805 51.5252 51.6304 51.8396 52.0832 52.3083 52.3292 52.6471 52.7754 52.8308 52.9967 53.1507 53.3592 53.4104 53.7159 53.8602 54.0590 54.1770 54.3834 54.5088 54.8847 55.0340 55.1173 55.4005 55.5352 55.7699 55.9707 56.0947 56.2886 56.3949 56.4329 56.4934 56.8427 56.9089 57.0756 57.3723 57.5404 57.7509 57.9273 58.0825 58.3844 58.6727 58.7764 58.9521 59.0311 59.2860 59.4077 59.5665 59.8327 59.9143 60.0284 60.3226 60.3989 60.5570 60.6771 60.8177 61.3844 61.4522 61.8036 61.9237 62.0839 62.3718 62.7059 63.1426 63.1885 63.3675 63.5186 63.7341 63.7749 63.9479 64.2462 64.4274 64.6074 64.7851 64.8964 65.1806 65.2226 65.4451 65.6980 65.7751 65.8730 66.0134 66.2049 66.6336 66.6660 66.9003 67.0699 67.2732 67.3642 67.4444 67.6729 67.8224 67.9132 68.1089 68.1411 68.3683 68.3966 68.5515 69.1015 69.1763 69.4170 69.6297 69.8767 70.1144 70.3893 70.4223 70.8746 71.0089 71.1468 71.4398 71.6801 71.7955 71.8895 72.2297 72.6106 72.6888 72.7036 72.7677 73.5176 73.6189 73.8480 74.0751 74.3432 74.4337 74.7695 74.8090 74.9542 75.2961 75.4576 75.5807 75.7362 75.8833 76.1394 76.2742 76.4261 76.6814 76.7070 76.8223 76.8646 77.2356 77.3081 77.5286 77.6402 77.7951 78.1123 78.2421 78.4716 78.6018 78.7205 78.8112 78.9512 79.0153 79.1698 79.3160 79.3912 79.4020 79.7349 79.8855 79.9914 80.0233 80.1639 80.2250 80.3914 80.4192 80.6710 80.9240 81.0257 81.0632 81.3166 81.4802 81.7729 81.8745 82.0232 82.2301 82.3111 82.4355 82.6268 82.6490 82.6727 82.8358 83.0070 83.1328 83.3300 83.3475 83.5133 83.6561 83.7273 83.9342 84.0785 84.2340 84.5148 84.6407 84.7046 84.8629 84.9789 85.0462 85.0709 85.2354 85.3106 85.4881 85.6562 85.7128 85.8765 86.0632 86.1280 86.1799 86.3328 86.3735 86.4393 86.5432 86.6462 86.8308 86.9660 87.0332 87.2559 87.4125 87.5075 87.5340 87.7447 87.7796 88.0483 88.1348 88.1681 88.2838 88.4823 88.5594 88.7102 88.7834 88.8514 89.0659 89.1282 89.3174 89.5057 89.6876 89.7177 89.8781 89.9992 90.1351 90.2116 90.3086 90.4544 90.6042 90.6189 90.6972 90.7332 90.9191 91.0928 91.4082 91.4421 91.5069 91.7298 91.8812 91.9369 92.1369 92.2247 92.3082 92.4882 92.6157 92.7556 92.8300 92.9128 93.1394 93.1873 93.2721 93.3743 93.4196 93.5484 93.6958 93.7156 93.7520 93.9339 93.9613 94.0974 94.2085 94.2834 94.6606 94.7254 94.8106 94.9233 95.0151 95.1963 95.3394 95.4426 95.6318 95.7470 95.9336 96.0468 96.1887 96.2569 96.3362 96.5932 96.7008 96.8009 96.9335 97.0075 97.1687 97.2653 97.4009 97.5382 97.7119 97.8125 97.9094 97.9709 98.1830 98.4234 98.4875 98.6773 98.7796 98.9120 99.1407 99.2122 99.3671 99.4801 99.7625 99.8271 100.0790 100.2013 100.3853 100.5084 100.8712 100.9016 101.0009 101.2611 101.3960 101.4810 101.5123 101.8533 102.0615 102.2203 102.5811 102.7262 102.7997 102.9814 103.0034 103.4027 103.5239 103.8188 104.0662 104.1437 104.4434 104.6320 104.8228 104.9632 105.0226 105.1569 105.2225 105.3912 105.5942 105.7790 105.8792 105.9009 106.0112 106.0916 106.1626 106.4881 106.6623 106.6946 106.8426 106.9740 107.1981 107.3611 107.4262 107.5823 107.7650 107.8270 108.1424 108.4658 108.5124 108.7405 108.9755 109.0235 109.2568 109.3157 109.5269 109.6706 109.8053 109.8799 109.9963 110.0453 110.2019 110.2680 110.3964 110.5106 110.5441 110.8348 110.8991 111.0908 111.2309 111.3428 111.5476 111.7432 111.8848 112.0813 112.1432 112.2765 112.4327 112.5428 112.8467 113.0549 113.2769 113.3164 113.4357 113.5730 113.9780 114.1392 114.1839 114.4251 114.4638 114.6059 114.6580 114.8653 115.1518 115.3534 115.5223 115.6526 115.8231 115.8839 116.1612 116.3145 116.3981 116.6150 116.6747 116.8829 116.9721 117.1240 117.2444 117.3000 117.4984 117.7368 117.9279 118.1228 118.1734 118.2246 118.2541 118.5942 118.6666 118.9313 118.9947 119.0668 119.2054 119.3599 119.5392 119.7063 119.8569 119.9826 120.0780 120.4311 120.4838 120.5972 120.7403 120.8735 120.9322 121.2394 121.2641 121.5699 121.6208 121.7131 121.8418 122.2643 122.5263 122.6624 122.7374 123.0210 123.4646 123.6982 123.8679 124.0889 124.1407 124.6099 124.8249 125.0792 125.3295 125.7080 125.9892 126.0304 126.2824 126.3790 126.5650 126.8191 127.1168 127.2463 127.7923 127.8484 128.5156 128.6645 128.7903 129.2439 129.3346 129.4830 129.5766 129.6802 130.0071 130.1293 130.2854 130.5558 130.7117 130.7858 131.1621 131.5803 131.6184 131.7785 131.9601 132.0543 132.1400 132.2443 132.5816 132.8203 133.0818 133.1784 133.3798 134.0377 134.1439 134.2197 134.5051 134.7214 135.1195 135.2598 135.3472 135.5600 135.8254 136.3123 136.5992 136.7364 136.9505 137.3433 138.2009 138.2446 138.3085 138.4948 138.8682 139.1139 139.2292 139.5764 139.7722 139.9076 139.9487 140.8861 140.9820 141.3403 141.5096 141.8101 141.8769 142.2751 142.6838 143.1718 143.3621 143.8921 144.4677 144.5635 144.6424 144.7654 145.0836 145.1723 145.3444 145.4086 145.4677 145.8532 146.1129 146.3958 146.7625 147.0479 147.1179 147.5469 147.8870 147.9894 148.1276 148.2429 148.3829 148.8329 148.9760 149.3572 149.6018 149.7544 149.9860 150.3164 150.5652 150.8121 151.3331 151.4064 151.7343 151.9843 152.6032 152.7175 152.9341 153.1011 153.3348 153.6679 154.1944 154.3415 155.1533 155.3439 155.6049 156.1351 156.4083 156.5444 157.1564 157.4133 157.6289 158.2076 158.3814 158.5546 159.2379 159.5271 159.8729 160.3185 160.4961 161.0170 161.3882 161.4822 162.1075 162.4840 162.8198 163.5390 163.9181 164.3877 166.2025 166.9209 168.2461 169.9336 170.4399 171.4205 172.5363 172.8155 173.3667 174.9192 176.0405 177.4375 177.8598 179.1445 180.7768 182.1561 185.6749 187.4482 187.4793 187.7969 188.2154 188.4802 188.5646 188.6810 188.7323 188.8830 188.9159 188.9651 189.1451 189.3931 189.6673 192.2119 192.3552 192.5001 193.0002 193.1586 194.6408 194.7366 195.2142 195.6447 196.4834 196.6264 199.1362 202.2761 202.7706 203.0738 204.0839 206.4332 206.5192 206.7327 207.9651 209.3695 209.4153 222.3649 223.7993 224.6541 227.2184 228.0096 228.7895 228.9079 229.3965 232.8128 233.4062 235.3387 238.8879 240.9398 241.4686 244.2553 245.8396 247.4327 247.9776 250.1368 252.0541 296.6652 298.4075 313.0964 616.6808 621.1388 621.9313 625.1262 626.1174 631.0031 632.1054 632.5665 632.9422 634.0890 634.7756 635.8927 636.6716 637.1326 637.4382 638.3080 640.6433 642.1974 643.3936 647.5913 650.5908 657.6813 658.6516 711.2099 877.4216 1200.3146 1213.1533 1215.0721 1558.6422 1561.0272 1563.5302</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">-0.075657 -0.170641 -0.175336 -0.173350 -0.276724 -0.429287 -0.327379 -0.081309 0.113199 -0.001586 -0.100614 -0.256709 -0.261913 -0.184116 0.397115 -0.063738 0.361461 0.528112 0.052985 -0.229536 -0.191400 -0.225683 0.246116 -0.104010 -0.232235 0.313891 -0.263984 -0.193347 -0.111121 -0.143513 -0.191081 0.102290 0.106035 0.099240 0.107983 0.090503 0.098707 0.096793 0.090571 0.155820 0.149610 0.147892 0.143765 0.159073 0.148014 0.144062 0.150138 0.153060 0.155851 0.151985</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">17.0757 9.1706 9.1753 9.1734 8.2767 8.4293 8.3274 7.0813 5.8868 6.0016 6.1006 6.2567 6.2619 6.1841 5.6029 6.0637 5.6385 5.4719 5.9470 6.2295 6.1914 6.2257 5.7539 6.1040 6.2322 5.6861 6.2640 6.1933 6.1111 6.1435 6.1911 0.8977 0.8940 0.9008 0.8920 0.9095 0.9013 0.9032 0.9094 0.8442 0.8504 0.8521 0.8562 0.8409 0.8520 0.8559 0.8499 0.8469 0.8441 0.8480</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">-0.0757 -0.1706 -0.1753 -0.1734 -0.2767 -0.4293 -0.3274 -0.0813 0.1132 -0.0016 -0.1006 -0.2567 -0.2619 -0.1841 0.3971 -0.0637 0.3615 0.5281 0.0530 -0.2295 -0.1914 -0.2257 0.2461 -0.1040 -0.2322 0.3139 -0.2640 -0.1933 -0.1111 -0.1435 -0.1911 0.1023 0.1060 0.0992 0.1080 0.0905 0.0987 0.0968 0.0906 0.1558 0.1496 0.1479 0.1438 0.1591 0.1480 0.1441 0.1501 0.1531 0.1559 0.1520</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2547 1.1262 1.1230 1.1247 2.1150 2.0728 2.0919 3.1067 3.7874 3.7666 3.9254 3.9081 3.9146 3.8363 4.1292 3.9552 3.7646 4.4512 3.5489 4.0683 3.9541 4.0039 3.7867 3.8807 4.0070 3.6418 3.9843 3.8535 3.8187 3.8424 3.8409 1.0214 1.0226 1.0021 1.0010 1.0066 1.0012 1.0023 1.0059 1.0063 1.0126 0.9994 1.0023 0.9885 1.0046 1.0086 1.0053 0.9927 0.9916 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2547 1.1262 1.1230 1.1247 2.1150 2.0728 2.0919 3.1067 3.7874 3.7666 3.9254 3.9081 3.9146 3.8363 4.1292 3.9552 3.7646 4.4512 3.5489 4.0683 3.9541 4.0039 3.7867 3.8807 4.0070 3.6418 3.9843 3.8535 3.8187 3.8424 3.8409 1.0214 1.0226 1.0021 1.0010 1.0066 1.0012 1.0023 1.0059 1.0063 1.0126 0.9994 1.0023 0.9885 1.0046 1.0086 1.0053 0.9927 0.9916 0.9992</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">1.1151 1.1203 1.1053 1.1373 1.1196 0.8894 1.8990 0.9621 0.9369 3.0487 0.8795 0.9353 0.9452 0.9411 0.8898 0.9650 1.0059 1.0256 1.0127 0.9893 0.9908 0.9854 0.9893 0.9953 0.9828 1.8147 0.9599 1.0122 0.8783 0.9468 0.9820 1.3130 1.3748 1.3961 0.9668 1.4328 0.9881 1.3978 1.4212 0.9810 0.9808 1.3735 1.3275 1.4045 0.9989 1.3972 0.9784 1.3681 0.9941 1.3773 0.9886 1.0012</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">-0.033564072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.215322406898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77310 -16.69786 0.07524 13.84436 -12.57809 1.26627 21.96619 -19.95275 2.01344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
