<?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 O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.444938"
                        y3="-3.139409"
                        z3="-0.745908"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.985173"
                        y3="1.904069"
                        z3="-0.848798"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.729564"
                        y3="-0.091296"
                        z3="-0.601658"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.209907"
                        y3="1.101801"
                        z3="1.120724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.980061"
                        y3="-0.487883"
                        z3="0.178827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.888424"
                        y3="2.031268"
                        z3="-0.561364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.425973"
                        y3="-2.165188"
                        z3="1.32155"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.386928"
                        y3="0.820894"
                        z3="-1.912889"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.898316"
                        y3="2.670581"
                        z3="1.338718"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.532007"
                        y3="0.488628"
                        z3="1.561966"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.938494"
                        y3="-0.725218"
                        z3="-0.347245"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.094483"
                        y3="-0.806352"
                        z3="0.586008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.056103"
                        y3="0.369806"
                        z3="0.616724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631181"
                        y3="-1.291956"
                        z3="-0.427917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438524"
                        y3="0.265888"
                        z3="-0.198815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.80135"
                        y3="-1.287552"
                        z3="0.574578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.171494"
                        y3="0.154176"
                        z3="-0.39939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.526872"
                        y3="-0.004078"
                        z3="2.010308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.725512"
                        y3="-1.158344"
                        z3="0.070666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430926"
                        y3="-0.649652"
                        z3="0.170649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227913"
                        y3="0.359001"
                        z3="-1.164579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.573592"
                        y3="0.85272"
                        z3="-1.040713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.590263"
                        y3="1.826284"
                        z3="0.536865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.434023"
                        y3="-2.469497"
                        z3="-1.128137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.781691"
                        y3="-0.319512"
                        z3="0.697673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912819"
                        y3="-2.358139"
                        z3="-0.620726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.000918"
                        y3="-1.437041"
                        z3="1.552533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.836673"
                        y3="-3.007319"
                        z3="-1.209619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.855255"
                        y3="0.799053"
                        z3="-0.126507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.158273"
                        y3="3.256841"
                        z3="-0.7619"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.707481"
                        y3="2.91659"
                        z3="-0.841576"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.783313"
                        y3="3.461211"
                        z3="-0.061463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.007504"
                        y3="0.815443"
                        z3="-0.175266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.532253"
                        y3="-0.872907"
                        z3="-0.341791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.84245"
                        y3="0.350053"
                        z3="-1.419133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.437582"
                        y3="0.542742"
                        z3="2.251221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.79381"
                        y3="0.202487"
                        z3="2.786737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.76958"
                        y3="-1.06632"
                        z3="2.035267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.260487"
                        y3="0.272394"
                        z3="0.710262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.849899"
                        y3="1.693555"
                        z3="-1.656353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.263269"
                        y3="-2.974476"
                        z3="-1.605345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.980738"
                        y3="-0.916414"
                        z3="2.507539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.013355"
                        y3="-1.477489"
                        z3="1.170792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.68702"
                        y3="-2.46239"
                        z3="1.707393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.989842"
                        y3="-3.937613"
                        z3="-1.738227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.518684"
                        y3="3.67388"
                        z3="-1.703269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.361405"
                        y3="3.975603"
                        z3="0.031286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.418931"
                        y3="2.191825"
                        z3="-1.59705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.26316"
                        y3="3.20512"
                        z3="-0.167258"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.03441"
                        y3="4.187371"
                        z3="0.702671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4449,-3.1394,-.7459;-5.9852,1.9041,-.8488;-6.7296,-.0913,-.6017;-6.2099,1.1018,1.1207;3.9801,-.4879,.1788;3.8884,2.0313,-.5614;-2.426,-2.1652,1.3216;-1.3869,.8209,-1.9129;4.8983,2.6706,1.3387;2.532,.4886,1.562;-1.9385,-.7252,-.3472;-4.0945,-.8064,.586;5.0561,.3698,.6167;-.6312,-1.292,-.4279;-4.4385,.2659,-.1988;-2.8013,-1.2876,.5746;6.1715,.1542,-.3994;5.5269,-.0041,2.0103;1.7255,-1.1583,.0707;.4309,-.6497,.1706;-2.2279,.359,-1.1646;-3.5736,.8527,-1.0407;4.5903,1.8263,.5369;-.434,-2.4695,-1.1281;2.7817,-.3195,.6977;1.9128,-2.3581,-.6207;-5.0009,-1.437,1.5525;.8367,-3.0073,-1.2096;-5.8553,.7991,-.1265;3.1583,3.2568,-.7619;1.7075,2.9166,-.8416;.7833,3.4612,-.0615;7.0075,.8154,-.1753;6.5323,-.8729,-.3418;5.8425,.3501,-1.4191;6.4376,.5427,2.2512;4.7938,.2025,2.7867;5.7696,-1.0663,2.0353;.2605,.2724,.7103;-3.8499,1.6936,-1.6564;-1.2633,-2.9745,-1.6053;-4.9807,-.9164,2.5075;-6.0134,-1.4775,1.1708;-4.687,-2.4624,1.7074;.9898,-3.9376,-1.7382;3.5187,3.6739,-1.7033;3.3614,3.9756,.0313;1.4189,2.1918,-1.5971;-.2632,3.2051,-.1673;1.0344,4.1874,.7027;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3575.5581430461 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="3.44493792"
                                 y3="-3.13940853"
                                 z3="-0.7459081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.9851733"
                                 y3="1.90406917"
                                 z3="-0.84879777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.72956407"
                                 y3="-0.09129616"
                                 z3="-0.60165833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.20990686"
                                 y3="1.10180059"
                                 z3="1.12072412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.98006108"
                                 y3="-0.48788322"
                                 z3="0.17882679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.88842393"
                                 y3="2.03126796"
                                 z3="-0.56136389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.42597265"
                                 y3="-2.16518757"
                                 z3="1.32155031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.38692849"
                                 y3="0.82089429"
                                 z3="-1.91288937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.89831615"
                                 y3="2.6705809"
                                 z3="1.33871844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.53200651"
                                 y3="0.48862774"
                                 z3="1.5619656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.93849394"
                                 y3="-0.72521792"
                                 z3="-0.34724482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.09448349"
                                 y3="-0.80635154"
                                 z3="0.58600846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05610312"
                                 y3="0.36980606"
                                 z3="0.61672429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63118082"
                                 y3="-1.29195597"
                                 z3="-0.42791705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43852405"
                                 y3="0.26588782"
                                 z3="-0.19881484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8013505"
                                 y3="-1.28755234"
                                 z3="0.57457781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.17149359"
                                 y3="0.15417601"
                                 z3="-0.3993899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.52687164"
                                 y3="-0.0040778"
                                 z3="2.0103078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72551182"
                                 y3="-1.15834433"
                                 z3="0.07066552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43092573"
                                 y3="-0.64965151"
                                 z3="0.17064875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22791289"
                                 y3="0.35900056"
                                 z3="-1.16457871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57359213"
                                 y3="0.85271963"
                                 z3="-1.04071261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.59026306"
                                 y3="1.82628373"
                                 z3="0.53686472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43402252"
                                 y3="-2.46949657"
                                 z3="-1.12813726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.78169077"
                                 y3="-0.31951181"
                                 z3="0.69767348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91281929"
                                 y3="-2.35813933"
                                 z3="-0.62072633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.00091818"
                                 y3="-1.43704138"
                                 z3="1.55253282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.83667285"
                                 y3="-3.00731921"
                                 z3="-1.20961921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.85525458"
                                 y3="0.79905321"
                                 z3="-0.12650691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.15827278"
                                 y3="3.25684125"
                                 z3="-0.76190023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.70748096"
                                 y3="2.91659028"
                                 z3="-0.84157608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.78331314"
                                 y3="3.4612111"
                                 z3="-0.06146275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.00750384"
                                 y3="0.81544319"
                                 z3="-0.17526561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.53225284"
                                 y3="-0.87290674"
                                 z3="-0.34179123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.84245035"
                                 y3="0.35005292"
                                 z3="-1.41913296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.43758229"
                                 y3="0.54274188"
                                 z3="2.25122141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.79380972"
                                 y3="0.20248748"
                                 z3="2.78673699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76958006"
                                 y3="-1.06631965"
                                 z3="2.03526706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26048672"
                                 y3="0.27239425"
                                 z3="0.71026222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.84989871"
                                 y3="1.69355528"
                                 z3="-1.65635317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.26326882"
                                 y3="-2.97447604"
                                 z3="-1.60534504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.98073807"
                                 y3="-0.91641366"
                                 z3="2.50753856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.01335459"
                                 y3="-1.47748911"
                                 z3="1.17079172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.68701971"
                                 y3="-2.46238971"
                                 z3="1.70739329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98984182"
                                 y3="-3.93761323"
                                 z3="-1.73822733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.51868427"
                                 y3="3.67388037"
                                 z3="-1.70326899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.36140522"
                                 y3="3.97560303"
                                 z3="0.03128556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.41893098"
                                 y3="2.19182464"
                                 z3="-1.59705043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.26315957"
                                 y3="3.2051203"
                                 z3="-0.16725787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.03440953"
                                 y3="4.18737112"
                                 z3="0.70267107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4449,-3.1394,-.7459;-5.9852,1.9041,-.8488;-6.7296,-.0913,-.6017;-6.2099,1.1018,1.1207;3.9801,-.4879,.1788;3.8884,2.0313,-.5614;-2.426,-2.1652,1.3216;-1.3869,.8209,-1.9129;4.8983,2.6706,1.3387;2.532,.4886,1.562;-1.9385,-.7252,-.3472;-4.0945,-.8064,.586;5.0561,.3698,.6167;-.6312,-1.292,-.4279;-4.4385,.2659,-.1988;-2.8014,-1.2876,.5746;6.1715,.1542,-.3994;5.5269,-.0041,2.0103;1.7255,-1.1583,.0707;.4309,-.6497,.1706;-2.2279,.359,-1.1646;-3.5736,.8527,-1.0407;4.5903,1.8263,.5369;-.434,-2.4695,-1.1281;2.7817,-.3195,.6977;1.9128,-2.3581,-.6207;-5.0009,-1.437,1.5525;.8367,-3.0073,-1.2096;-5.8553,.7991,-.1265;3.1583,3.2568,-.7619;1.7075,2.9166,-.8416;.7833,3.4612,-.0615;7.0075,.8154,-.1753;6.5323,-.8729,-.3418;5.8425,.3501,-1.4191;6.4376,.5427,2.2512;4.7938,.2025,2.7867;5.7696,-1.0663,2.0353;.2605,.2724,.7103;-3.8499,1.6936,-1.6564;-1.2633,-2.9745,-1.6053;-4.9807,-.9164,2.5075;-6.0134,-1.4775,1.1708;-4.687,-2.4624,1.7074;.9898,-3.9376,-1.7382;3.5187,3.6739,-1.7033;3.3614,3.9756,.0313;1.4189,2.1918,-1.5971;-.2632,3.2051,-.1673;1.0344,4.1874,.7027;</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 "WATER"</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="3.444938"
                        y3="-3.139409"
                        z3="-0.745908"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.985173"
                        y3="1.904069"
                        z3="-0.848798"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.729564"
                        y3="-0.091296"
                        z3="-0.601658"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.209907"
                        y3="1.101801"
                        z3="1.120724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.980061"
                        y3="-0.487883"
                        z3="0.178827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.888424"
                        y3="2.031268"
                        z3="-0.561364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.425973"
                        y3="-2.165188"
                        z3="1.32155"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.386928"
                        y3="0.820894"
                        z3="-1.912889"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.898316"
                        y3="2.670581"
                        z3="1.338718"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.532007"
                        y3="0.488628"
                        z3="1.561966"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.938494"
                        y3="-0.725218"
                        z3="-0.347245"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.094483"
                        y3="-0.806352"
                        z3="0.586008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.056103"
                        y3="0.369806"
                        z3="0.616724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631181"
                        y3="-1.291956"
                        z3="-0.427917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438524"
                        y3="0.265888"
                        z3="-0.198815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.80135"
                        y3="-1.287552"
                        z3="0.574578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.171494"
                        y3="0.154176"
                        z3="-0.39939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.526872"
                        y3="-0.004078"
                        z3="2.010308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.725512"
                        y3="-1.158344"
                        z3="0.070666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430926"
                        y3="-0.649652"
                        z3="0.170649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227913"
                        y3="0.359001"
                        z3="-1.164579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.573592"
                        y3="0.85272"
                        z3="-1.040713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.590263"
                        y3="1.826284"
                        z3="0.536865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.434023"
                        y3="-2.469497"
                        z3="-1.128137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.781691"
                        y3="-0.319512"
                        z3="0.697673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912819"
                        y3="-2.358139"
                        z3="-0.620726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.000918"
                        y3="-1.437041"
                        z3="1.552533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.836673"
                        y3="-3.007319"
                        z3="-1.209619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.855255"
                        y3="0.799053"
                        z3="-0.126507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.158273"
                        y3="3.256841"
                        z3="-0.7619"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.707481"
                        y3="2.91659"
                        z3="-0.841576"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.783313"
                        y3="3.461211"
                        z3="-0.061463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.007504"
                        y3="0.815443"
                        z3="-0.175266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.532253"
                        y3="-0.872907"
                        z3="-0.341791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.84245"
                        y3="0.350053"
                        z3="-1.419133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.437582"
                        y3="0.542742"
                        z3="2.251221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.79381"
                        y3="0.202487"
                        z3="2.786737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.76958"
                        y3="-1.06632"
                        z3="2.035267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.260487"
                        y3="0.272394"
                        z3="0.710262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.849899"
                        y3="1.693555"
                        z3="-1.656353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.263269"
                        y3="-2.974476"
                        z3="-1.605345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.980738"
                        y3="-0.916414"
                        z3="2.507539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.013355"
                        y3="-1.477489"
                        z3="1.170792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.68702"
                        y3="-2.46239"
                        z3="1.707393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.989842"
                        y3="-3.937613"
                        z3="-1.738227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.518684"
                        y3="3.67388"
                        z3="-1.703269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.361405"
                        y3="3.975603"
                        z3="0.031286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.418931"
                        y3="2.191825"
                        z3="-1.59705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.26316"
                        y3="3.20512"
                        z3="-0.167258"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.03441"
                        y3="4.187371"
                        z3="0.702671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4449,-3.1394,-.7459;-5.9852,1.9041,-.8488;-6.7296,-.0913,-.6017;-6.2099,1.1018,1.1207;3.9801,-.4879,.1788;3.8884,2.0313,-.5614;-2.426,-2.1652,1.3216;-1.3869,.8209,-1.9129;4.8983,2.6706,1.3387;2.532,.4886,1.562;-1.9385,-.7252,-.3472;-4.0945,-.8064,.586;5.0561,.3698,.6167;-.6312,-1.292,-.4279;-4.4385,.2659,-.1988;-2.8013,-1.2876,.5746;6.1715,.1542,-.3994;5.5269,-.0041,2.0103;1.7255,-1.1583,.0707;.4309,-.6497,.1706;-2.2279,.359,-1.1646;-3.5736,.8527,-1.0407;4.5903,1.8263,.5369;-.434,-2.4695,-1.1281;2.7817,-.3195,.6977;1.9128,-2.3581,-.6207;-5.0009,-1.437,1.5525;.8367,-3.0073,-1.2096;-5.8553,.7991,-.1265;3.1583,3.2568,-.7619;1.7075,2.9166,-.8416;.7833,3.4612,-.0615;7.0075,.8154,-.1753;6.5323,-.8729,-.3418;5.8425,.3501,-1.4191;6.4376,.5427,2.2512;4.7938,.2025,2.7867;5.7696,-1.0663,2.0353;.2605,.2724,.7103;-3.8499,1.6936,-1.6564;-1.2633,-2.9745,-1.6053;-4.9807,-.9164,2.5075;-6.0134,-1.4775,1.1708;-4.687,-2.4624,1.7074;.9898,-3.9376,-1.7382;3.5187,3.6739,-1.7033;3.3614,3.9756,.0313;1.4189,2.1918,-1.5971;-.2632,3.2051,-.1673;1.0344,4.1874,.7027;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.5894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.2381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80357348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3575.55814305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5669.36171653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9988.88078022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.51906370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05606560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62020403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81663055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000023137744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000023137744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000046275489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851708940921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4663 -675.8773 -675.8684 -675.8547 -525.0470 -524.8750 -523.4287 -523.3593 -523.2304 -523.2116 -394.8608 -394.6117 -287.2656 -284.2289 -283.8753 -283.6409 -283.4278 -282.5332 -282.1687 -282.0969 -281.4136 -281.2561 -280.8878 -280.6403 -280.5006 -280.4402 -280.4072 -280.3274 -279.8157 -279.5518 -279.5066 -279.3866 -260.7422 -199.5825 -199.3445 -199.3245 -39.8044 -37.2312 -37.2041 -34.3208 -33.6582 -33.3331 -32.3402 -31.5257 -31.4006 -30.4925 -29.6779 -28.0902 -26.5102 -25.9573 -25.8260 -24.9520 -24.6102 -24.2631 -23.2259 -23.0102 -22.7695 -22.1397 -21.7915 -21.5937 -21.1261 -20.3289 -20.1731 -19.9761 -19.7788 -19.7595 -19.3747 -18.7723 -18.3406 -18.2269 -18.1798 -17.2284 -16.9416 -16.8233 -16.6790 -16.6216 -16.3877 -16.3343 -16.2865 -16.1081 -15.8943 -15.7975 -15.7362 -15.4811 -15.4252 -15.2036 -15.1539 -15.0081 -14.9081 -14.8204 -14.7625 -14.7173 -14.5435 -14.3752 -14.2024 -14.0448 -13.9681 -13.9303 -13.6779 -13.4608 -13.2904 -13.1880 -13.0838 -13.0471 -12.9622 -12.5651 -12.5299 -12.4203 -12.2752 -12.1434 -11.5344 -11.3534 -11.2518 -11.1017 -10.9347 -10.7611 -10.6215 -10.5473 -10.0159 -9.9193 -9.4425 -9.4154 0.1232 0.2441 1.0615 1.8741 1.9672 2.3070 2.8752 3.0950 3.3524 3.5672 3.9596 4.2553 4.3698 4.4468 4.5528 4.6197 4.7620 4.8459 4.8921 5.0007 5.0954 5.1679 5.3479 5.4316 5.4908 5.5419 5.7169 5.8115 5.9759 6.0375 6.0761 6.1715 6.2278 6.3583 6.4657 6.5743 6.5915 6.7834 6.8215 6.9340 7.0171 7.0797 7.1803 7.3046 7.4127 7.5638 7.6695 7.7442 7.9507 8.0919 8.1932 8.2193 8.2713 8.3656 8.5282 8.6716 8.7807 8.8820 8.9639 9.0226 9.0780 9.2893 9.3758 9.4472 9.5287 9.6251 9.7673 9.8798 9.9140 10.0558 10.1504 10.2470 10.3931 10.4443 10.4679 10.5505 10.7454 10.8478 10.9136 11.0568 11.1111 11.2110 11.2853 11.4051 11.4782 11.5560 11.6927 11.7365 11.8481 11.9623 11.9802 12.1301 12.4012 12.4542 12.5650 12.6508 12.6779 12.7570 12.8689 12.9284 13.0145 13.0830 13.2568 13.4224 13.4727 13.6194 13.7409 13.8068 13.8851 13.9927 14.0169 14.1071 14.1500 14.1973 14.2511 14.4780 14.5191 14.5649 14.7303 14.8195 14.8367 14.8827 15.0440 15.1574 15.2326 15.3063 15.3566 15.4193 15.5749 15.6516 15.8776 15.9241 15.9397 16.0696 16.2053 16.3250 16.4492 16.5088 16.5541 16.6902 16.7817 16.9509 17.0217 17.1858 17.2152 17.3558 17.4969 17.5673 17.7405 17.8244 17.9798 18.0777 18.1351 18.3182 18.4131 18.6467 18.7100 18.7589 18.8710 18.9652 19.1193 19.2952 19.3770 19.4066 19.6774 19.8271 19.8950 19.9452 20.1049 20.1740 20.2878 20.4711 20.7863 20.8291 21.0781 21.2023 21.3090 21.3435 21.4460 21.5482 21.7117 21.7816 21.7996 21.9315 22.0765 22.1602 22.4278 22.5405 22.7027 22.8268 22.8610 23.0437 23.1164 23.1508 23.3248 23.4182 23.6110 23.7216 23.8509 24.0087 24.0649 24.1433 24.1994 24.5109 24.5431 24.6108 24.6974 24.8398 24.8754 25.0597 25.2981 25.4694 25.5920 25.7556 25.8401 25.9303 26.1568 26.2937 26.3621 26.4376 26.6225 26.7446 26.8237 26.9104 26.9401 27.0314 27.3973 27.4992 27.5912 27.6101 27.7501 27.8766 28.0823 28.1669 28.2536 28.4470 28.5868 28.7333 28.9195 28.9683 29.1757 29.2728 29.3284 29.3571 29.6451 29.9020 29.9612 30.0990 30.3085 30.3828 30.4724 30.6497 30.7047 30.8210 30.8794 30.9521 31.1252 31.2039 31.3558 31.5844 31.7158 31.7443 31.8671 31.9588 32.1389 32.3384 32.5287 32.7474 32.8753 33.0194 33.0866 33.1823 33.3648 33.4239 33.5968 33.6768 33.8081 33.8528 33.9450 34.0924 34.3552 34.4262 34.6157 34.9184 35.0203 35.1596 35.3205 35.4258 35.5328 35.7522 35.8964 36.0454 36.0743 36.1871 36.4942 36.5725 36.7767 36.8603 37.1312 37.2151 37.2333 37.3532 37.4064 37.6062 37.8548 38.0296 38.0797 38.2774 38.4459 38.5669 38.6668 38.7003 38.9076 39.1291 39.2314 39.3954 39.5417 39.7754 39.9376 40.1338 40.3010 40.4591 40.6424 40.7084 40.9344 41.2078 41.2992 41.3985 41.4827 41.6639 41.7579 41.8899 42.1921 42.2371 42.4097 42.4517 42.6276 42.7289 42.8241 42.9989 43.1076 43.2138 43.3352 43.4599 43.5623 43.6448 43.6974 44.1052 44.2416 44.2539 44.3641 44.5036 44.5876 44.7903 44.8491 44.9788 45.1688 45.3719 45.4382 45.5206 45.5692 45.7122 45.7452 45.8830 46.0067 46.1202 46.2445 46.2732 46.4321 46.6121 46.8849 46.9929 47.2233 47.5811 47.6546 47.7813 47.9416 48.1801 48.3168 48.4204 48.6367 48.8458 49.1073 49.1371 49.4213 49.5089 49.6562 49.6887 50.0156 50.0869 50.2721 50.4554 50.5972 50.8684 51.0046 51.0084 51.1333 51.2761 51.4446 51.6763 51.7522 52.2081 52.3449 52.4168 52.5602 52.9016 53.0060 53.1631 53.5404 53.7740 54.0841 54.2495 54.3606 54.4829 54.7674 54.8621 55.5010 55.6304 55.7697 55.8892 55.9580 56.2922 56.4592 56.4873 56.7841 56.8578 57.0099 57.1350 57.4045 57.5735 57.8511 57.9741 58.2004 58.3164 58.4343 58.5870 58.7090 58.8828 58.9342 59.1888 59.2070 59.2679 59.7950 60.0318 60.0888 60.1031 60.1249 60.6709 60.8609 60.9245 61.1954 61.4064 61.6533 61.8092 62.0050 62.2459 62.3682 62.5695 62.9062 63.0090 63.1553 63.1724 63.2845 63.5149 63.6445 63.8579 64.0421 64.4623 64.6970 64.8021 64.8271 65.0355 65.1137 65.2367 65.4543 65.7070 65.8701 65.9522 66.2280 66.2507 66.3942 66.5083 66.7790 66.8030 67.0101 67.1266 67.3063 67.5362 67.6102 67.8695 68.0430 68.4975 68.5892 68.9145 69.0044 69.3477 69.9070 70.3600 70.4480 70.6597 70.8450 71.1942 71.2779 71.6112 71.8720 72.2289 72.2897 72.5153 72.5806 72.8733 73.1420 73.6010 73.7249 73.7752 74.1155 74.2975 74.3855 74.5106 74.7830 74.9388 75.1226 75.4424 75.7486 75.9044 75.9356 76.1653 76.2933 76.5752 76.6550 76.6641 76.8516 77.0853 77.1325 77.3286 77.5819 77.7989 77.9479 77.9956 78.3066 78.3845 78.6599 78.6680 78.7485 78.9765 79.1784 79.3135 79.4126 79.4742 79.4850 79.6382 79.6634 79.9415 80.0711 80.1291 80.2542 80.3561 80.4243 80.6309 80.7162 80.8680 80.9229 80.9827 81.2535 81.3077 81.4061 81.4455 81.5839 81.6851 81.8613 82.0802 82.1766 82.3896 82.4304 82.7002 82.7702 83.0155 83.1026 83.2845 83.3316 83.4961 83.6122 83.7054 83.9880 84.0792 84.1388 84.3115 84.3469 84.5882 84.7019 84.8040 84.9664 85.0015 85.1780 85.3984 85.4284 85.5436 85.7787 85.8214 86.0421 86.1421 86.2325 86.4266 86.4425 86.6560 86.8177 86.9597 87.0531 87.1473 87.2806 87.4932 87.5535 87.5891 87.7118 87.8155 87.9736 88.1154 88.2480 88.5129 88.5751 88.7006 88.8870 89.0030 89.1319 89.1361 89.2501 89.5166 89.6013 89.7286 89.8680 89.9573 90.0238 90.2231 90.3009 90.4909 90.6334 90.6882 90.9226 90.9488 91.0753 91.2892 91.4721 91.5576 91.6705 91.7455 91.9134 92.0509 92.1771 92.1913 92.3804 92.5284 92.6677 92.7069 92.7695 92.9014 92.9429 93.1249 93.1997 93.4213 93.5093 93.6013 93.8322 93.9629 94.1131 94.3532 94.4506 94.6862 94.7398 94.7880 94.8757 95.1134 95.1704 95.2626 95.3629 95.4929 95.5631 95.8656 95.9162 96.1432 96.2097 96.2806 96.4727 96.7177 96.8907 96.9635 97.1814 97.4676 97.5784 97.6386 97.7125 97.9022 97.9813 98.0062 98.1220 98.2378 98.2846 98.4289 98.4660 98.5655 98.7844 98.9565 99.0727 99.3001 99.5424 99.9245 99.9719 100.0373 100.2920 100.3672 100.5562 100.6730 100.8795 100.9035 101.0132 101.1729 101.3400 101.6137 101.7685 101.9951 102.0583 102.2359 102.3293 102.4234 102.5903 102.7115 102.9870 103.1281 103.2772 103.4942 103.8003 104.0072 104.0984 104.3352 104.3666 104.4848 104.5612 104.7531 104.9032 104.9092 105.0539 105.1604 105.2954 105.5542 105.6876 105.8506 106.2647 106.4338 106.5513 106.7586 106.9542 107.1523 107.2333 107.3395 107.5737 107.6789 108.0715 108.2480 108.3258 108.4281 108.6991 108.8283 108.9921 109.0532 109.4570 109.6072 109.7574 109.9349 110.1275 110.2553 110.5783 110.6242 110.6917 110.7733 110.9515 111.1194 111.3438 111.4423 111.7515 111.8006 111.9028 111.9435 112.2790 112.3218 112.6646 112.7137 112.9245 113.2351 113.3495 113.3663 113.6586 113.8717 113.9610 114.0948 114.3793 114.6029 114.6427 114.8291 114.9492 115.0515 115.2282 115.2755 115.5559 115.6740 115.7009 115.8476 116.0185 116.1716 116.2994 116.4356 116.5909 116.9347 117.1260 117.2510 117.2905 117.5313 117.5610 117.6840 117.7625 117.9198 118.1782 118.4236 118.6512 118.7209 118.8587 118.9698 119.2348 119.3210 119.3975 119.5025 119.5703 119.9984 120.4118 120.6669 120.6959 120.8985 121.0410 121.6439 121.7417 121.7579 121.8191 122.2646 122.4579 122.6648 123.0705 123.4580 123.6094 123.7427 123.8523 124.3286 124.5285 124.8988 125.1131 125.4893 125.6428 126.2030 126.3737 126.6399 126.7604 126.9467 127.0500 127.2407 127.4489 127.9660 128.0836 128.7062 128.8509 128.9991 129.2404 129.4354 129.7184 130.0100 130.2670 130.4804 130.5950 130.8218 131.1905 131.4545 131.6765 131.8071 132.0429 132.3976 132.5945 133.0180 133.3392 133.5647 133.5893 133.7885 133.9119 133.9579 134.3503 134.8778 135.2217 135.5685 135.7330 135.9578 136.5403 136.7849 137.1551 137.2933 137.3939 137.6505 137.8580 138.0267 138.2287 138.5147 138.8159 139.3121 139.5538 139.7607 140.1124 140.2662 140.8315 141.0585 141.4780 141.7759 141.8782 142.4545 142.7718 142.8509 142.8836 143.0220 143.2478 143.3009 143.5506 143.7462 143.8425 144.3993 144.4868 144.6809 144.8373 144.8555 145.0497 145.3072 145.3924 145.4998 145.8329 145.8978 146.2995 146.5785 146.6383 146.8822 147.3978 147.7888 147.8856 148.3226 148.5650 148.6130 148.7546 148.9162 149.1211 149.4452 149.7455 149.7826 149.9101 150.2270 150.2756 150.3543 150.4874 150.6248 150.6966 151.0519 151.0829 151.2219 151.4051 151.7126 152.0187 152.1616 152.4560 152.6684 152.9850 153.1908 153.3971 153.6392 154.0087 154.3140 154.7044 154.7909 155.1168 155.5734 155.9164 156.4267 156.6019 156.7039 156.8048 157.2973 157.4557 157.5366 157.6416 158.2645 158.5107 158.9474 158.9956 159.4804 160.5149 160.6170 160.9383 161.3041 161.6854 162.1510 163.6157 163.8053 164.4021 165.7260 166.1506 166.7256 167.4268 168.3201 168.9298 169.0688 170.7455 171.0144 171.9881 172.1560 172.4033 172.7695 174.1486 174.5569 175.6464 175.8102 176.8336 177.1059 177.6332 177.7761 178.5288 178.9479 179.1223 179.7347 180.3409 181.6089 182.7896 183.0658 184.3514 185.3832 185.9636 186.4774 187.0304 187.6377 187.8539 188.1650 188.2163 188.2584 188.4073 188.4686 188.5751 188.6778 188.9621 189.0109 189.0661 189.2963 189.3561 191.3681 191.9525 192.2502 192.9612 193.4897 194.0360 194.1939 194.3796 194.7627 195.2958 195.6911 196.1007 196.2483 196.6130 196.6546 198.2636 198.3898 199.9030 200.9921 202.7034 203.1214 203.6243 204.9078 205.4632 206.8890 207.0190 208.1867 209.1954 210.1602 222.2183 223.6537 224.3692 227.4975 227.8950 228.5680 228.8875 230.2396 232.3708 233.4028 235.3354 238.9755 240.8367 241.6412 244.2578 245.9207 246.8755 247.2321 250.2269 251.2517 295.1970 298.9965 313.1339 616.3574 622.5073 623.6526 626.0132 627.6356 627.8881 632.0566 634.3709 636.9679 637.2610 637.8132 642.0352 643.8636 644.2460 646.1287 646.6669 647.2894 649.8747 650.5694 653.9729 716.0283 903.0337 907.6166 1198.9517 1200.3815 1200.9130 1201.4494 1210.3410 1214.3580 1558.6202 1559.9880 1565.2731</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.054260 -0.158449 -0.162265 -0.160570 -0.277882 -0.268244 -0.496401 -0.502290 -0.453435 -0.458357 -0.045457 -0.098176 0.297838 0.059183 0.017944 0.429498 -0.294453 -0.308349 0.094522 -0.166194 0.369678 -0.151933 0.355129 -0.175535 0.449816 0.017380 -0.187834 -0.100943 0.534894 0.081447 -0.194209 -0.239939 0.113470 0.111162 0.115524 0.110794 0.113242 0.111738 0.145453 0.138998 0.157572 0.142483 0.129261 0.115684 0.141666 0.113346 0.101130 0.133186 0.128270 0.124866</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0543 9.1584 9.1623 9.1606 8.2779 8.2682 8.4964 8.5023 8.4534 8.4584 7.0455 7.0982 5.7022 5.9408 5.9821 5.5705 6.2945 6.3083 5.9055 6.1662 5.6303 6.1519 5.6449 6.1755 5.5502 5.9826 6.1878 6.1009 5.4651 5.9186 6.1942 6.2399 0.8865 0.8888 0.8845 0.8892 0.8868 0.8883 0.8545 0.8610 0.8424 0.8575 0.8707 0.8843 0.8583 0.8867 0.8989 0.8668 0.8717 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0543 -0.1584 -0.1623 -0.1606 -0.2779 -0.2682 -0.4964 -0.5023 -0.4534 -0.4584 -0.0455 -0.0982 0.2978 0.0592 0.0179 0.4295 -0.2945 -0.3083 0.0945 -0.1662 0.3697 -0.1519 0.3551 -0.1755 0.4498 0.0174 -0.1878 -0.1009 0.5349 0.0814 -0.1942 -0.2399 0.1135 0.1112 0.1155 0.1108 0.1132 0.1117 0.1455 0.1390 0.1576 0.1425 0.1293 0.1157 0.1417 0.1133 0.1011 0.1332 0.1283 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2604 1.1522 1.1451 1.1512 2.1750 2.1402 2.0137 1.9918 2.0611 2.0412 3.1305 3.3782 3.7842 3.6554 3.9732 4.2114 3.9222 3.9366 3.6115 4.1092 4.1655 3.8951 4.2059 4.1209 4.1207 3.9970 3.8581 3.9718 4.4219 3.8344 3.8169 3.9252 1.0054 1.0030 1.0129 1.0073 1.0153 1.0056 1.0270 1.0220 1.0015 0.9872 1.0070 1.0110 1.0093 0.9929 1.0240 1.0107 1.0055 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2604 1.1522 1.1451 1.1512 2.1750 2.1402 2.0137 1.9918 2.0611 2.0412 3.1305 3.3782 3.7842 3.6554 3.9732 4.2114 3.9222 3.9366 3.6115 4.1092 4.1655 3.8951 4.2059 4.1209 4.1207 3.9970 3.8581 3.9718 4.4219 3.8344 3.8169 3.9252 1.0054 1.0030 1.0129 1.0073 1.0153 1.0056 1.0270 1.0220 1.0015 0.9872 1.0070 1.0110 1.0093 0.9929 1.0240 1.0107 1.0055 1.0078</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="51">1.1190 1.1488 1.1272 1.1337 0.8623 1.2155 1.2181 0.8513 1.8563 1.8184 1.9521 1.8463 0.7943 1.1575 1.1087 1.2145 1.1627 0.8929 0.9372 0.9701 0.9396 1.4603 1.4177 1.6599 0.9833 0.9767 0.9886 0.9795 0.9749 0.9791 0.9892 1.3894 0.9675 1.3123 0.9490 1.1438 0.9612 1.4614 0.9783 1.3994 0.9749 0.9686 0.9722 0.9764 0.9689 0.9747 0.9975 1.8855 0.9732 0.9929 0.9972</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029771220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.833344699942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.22722 -39.42209 -2.19487 8.84779 -9.89809 -1.05029 5.05436 -6.09936 -1.04501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
