<?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="3.210438"
                        y3="-3.722225"
                        z3="0.204381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.170007"
                        y3="0.887109"
                        z3="-1.999613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.837079"
                        y3="-0.146085"
                        z3="-0.249786"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.920667"
                        y3="1.800858"
                        z3="-0.079295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.636415"
                        y3="0.393744"
                        z3="-0.837352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.143012"
                        y3="2.380443"
                        z3="0.638042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.433087"
                        y3="-1.409145"
                        z3="1.849714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.70534"
                        y3="-0.886868"
                        z3="-2.585077"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.055349"
                        y3="1.984223"
                        z3="1.338227"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.778206"
                        y3="-0.839737"
                        z3="0.639648"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.072686"
                        y3="-1.130069"
                        z3="-0.359887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.081592"
                        y3="-0.416587"
                        z3="0.632808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.660248"
                        y3="1.400115"
                        z3="-0.917289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.791825"
                        y3="-1.743149"
                        z3="-0.205568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.506985"
                        y3="-0.005247"
                        z3="-0.606167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.843567"
                        y3="-1.009859"
                        z3="0.781519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025369"
                        y3="2.540567"
                        z3="-1.707214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.888756"
                        y3="0.871679"
                        z3="-1.641908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602351"
                        y3="-1.530141"
                        z3="-0.059678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.341044"
                        y3="-0.954535"
                        z3="-0.19752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.447016"
                        y3="-0.727651"
                        z3="-1.63494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.75469"
                        y3="-0.131568"
                        z3="-1.709176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.914596"
                        y3="1.92612"
                        z3="0.494779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.692709"
                        y3="-3.119233"
                        z3="-0.092296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.797427"
                        y3="-0.646022"
                        z3="-0.031786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.692437"
                        y3="-2.9163"
                        z3="0.069968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.920917"
                        y3="-0.348496"
                        z3="1.835177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.5521"
                        y3="-3.705133"
                        z3="0.045605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.873702"
                        y3="0.637926"
                        z3="-0.730717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.466979"
                        y3="3.07796"
                        z3="1.858547"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.902562"
                        y3="4.45871"
                        z3="1.84761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.091991"
                        y3="4.924098"
                        z3="2.78828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.712404"
                        y3="3.383805"
                        z3="-1.76353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.81119"
                        y3="2.214062"
                        z3="-2.725011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.09875"
                        y3="2.882093"
                        z3="-1.246293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.558329"
                        y3="1.692103"
                        z3="-1.894148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.451456"
                        y3="0.138469"
                        z3="-1.068806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.57697"
                        y3="0.4111"
                        z3="-2.579403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.241547"
                        y3="0.119045"
                        z3="-0.282532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.090969"
                        y3="0.201189"
                        z3="-2.677689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.578844"
                        y3="-3.739295"
                        z3="-0.113348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.289884"
                        y3="-0.469242"
                        z3="2.705538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.400073"
                        y3="0.620048"
                        z3="1.922106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.664319"
                        y3="-1.141482"
                        z3="1.836374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.634262"
                        y3="-4.779639"
                        z3="0.129221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.555839"
                        y3="3.103526"
                        z3="1.866734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.132367"
                        y3="2.507306"
                        z3="2.725896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.210304"
                        y3="5.097693"
                        z3="1.025828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.730904"
                        y3="5.943953"
                        z3="2.766166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.768552"
                        y3="4.309469"
                        z3="3.619921"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.2104,-3.7222,.2044;-6.17,.8871,-1.9996;-6.8371,-.1461,-.2498;-5.9207,1.8009,-.0793;2.6364,.3937,-.8374;5.143,2.3804,.638;-2.4331,-1.4091,1.8497;-1.7053,-.8869,-2.5851;3.0553,1.9842,1.3382;3.7782,-.8397,.6396;-2.0727,-1.1301,-.3599;-4.0816,-.4166,.6328;3.6602,1.4001,-.9173;-.7918,-1.7431,-.2056;-4.507,-.0052,-.6062;-2.8436,-1.0099,.7815;3.0254,2.5406,-1.7072;4.8888,.8717,-1.6419;1.6024,-1.5301,-.0597;.341,-.9545,-.1975;-2.447,-.7277,-1.6349;-3.7547,-.1316,-1.7092;3.9146,1.9261,.4948;-.6927,-3.1192,-.0923;2.7974,-.646,-.0318;1.6924,-2.9163,.07;-4.9209,-.3485,1.8352;.5521,-3.7051,.0456;-5.8737,.6379,-.7307;5.467,3.078,1.8585;4.9026,4.4587,1.8476;4.092,4.9241,2.7883;3.7124,3.3838,-1.7635;2.8112,2.2141,-2.725;2.0987,2.8821,-1.2463;5.5583,1.6921,-1.8941;5.4515,.1385,-1.0688;4.577,.4111,-2.5794;.2415,.119,-.2825;-4.091,.2012,-2.6777;-1.5788,-3.7393,-.1133;-4.2899,-.4692,2.7055;-5.4001,.62,1.9221;-5.6643,-1.1415,1.8364;.6343,-4.7796,.1292;6.5558,3.1035,1.8667;5.1324,2.5073,2.7259;5.2103,5.0977,1.0258;3.7309,5.944,2.7662;3.7686,4.3095,3.6199;</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">3477.0882017620 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">6.247e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.21043808"
                                 y3="-3.722225"
                                 z3="0.20438147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.17000658"
                                 y3="0.88710881"
                                 z3="-1.99961271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.83707894"
                                 y3="-0.14608532"
                                 z3="-0.24978562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.9206669"
                                 y3="1.80085793"
                                 z3="-0.07929542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63641476"
                                 y3="0.39374358"
                                 z3="-0.8373523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.1430117"
                                 y3="2.38044283"
                                 z3="0.63804208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.43308679"
                                 y3="-1.40914464"
                                 z3="1.84971381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.70533987"
                                 y3="-0.88686827"
                                 z3="-2.5850771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.05534863"
                                 y3="1.98422345"
                                 z3="1.33822723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.77820634"
                                 y3="-0.83973728"
                                 z3="0.6396477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.07268602"
                                 y3="-1.13006866"
                                 z3="-0.35988673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.0815919"
                                 y3="-0.41658687"
                                 z3="0.63280847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66024833"
                                 y3="1.40011543"
                                 z3="-0.91728906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79182472"
                                 y3="-1.74314866"
                                 z3="-0.20556802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.50698471"
                                 y3="-0.00524655"
                                 z3="-0.60616722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84356701"
                                 y3="-1.009859"
                                 z3="0.78151942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02536947"
                                 y3="2.54056689"
                                 z3="-1.70721428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.88875628"
                                 y3="0.8716788"
                                 z3="-1.64190805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60235062"
                                 y3="-1.53014121"
                                 z3="-0.05967793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.3410442"
                                 y3="-0.95453475"
                                 z3="-0.19752039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44701575"
                                 y3="-0.72765094"
                                 z3="-1.63494026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75469036"
                                 y3="-0.13156765"
                                 z3="-1.70917648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91459576"
                                 y3="1.92611986"
                                 z3="0.49477857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69270906"
                                 y3="-3.11923305"
                                 z3="-0.09229638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79742711"
                                 y3="-0.6460224"
                                 z3="-0.03178568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.69243723"
                                 y3="-2.91630022"
                                 z3="0.06996839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.92091724"
                                 y3="-0.34849601"
                                 z3="1.8351774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.55210022"
                                 y3="-3.70513266"
                                 z3="0.04560489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.87370248"
                                 y3="0.63792585"
                                 z3="-0.73071679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.46697942"
                                 y3="3.07796024"
                                 z3="1.85854687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.90256209"
                                 y3="4.45871001"
                                 z3="1.8476098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.09199135"
                                 y3="4.92409795"
                                 z3="2.78828009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.7124037"
                                 y3="3.38380471"
                                 z3="-1.76353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.8111899"
                                 y3="2.21406217"
                                 z3="-2.72501052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09874959"
                                 y3="2.8820929"
                                 z3="-1.24629269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.55832919"
                                 y3="1.69210349"
                                 z3="-1.89414816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45145623"
                                 y3="0.13846907"
                                 z3="-1.06880649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.57696987"
                                 y3="0.41110009"
                                 z3="-2.57940324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.24154713"
                                 y3="0.11904499"
                                 z3="-0.28253183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.09096945"
                                 y3="0.20118891"
                                 z3="-2.67768915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57884438"
                                 y3="-3.73929517"
                                 z3="-0.11334811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.28988385"
                                 y3="-0.4692417"
                                 z3="2.70553755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40007346"
                                 y3="0.62004799"
                                 z3="1.92210597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66431882"
                                 y3="-1.1414815"
                                 z3="1.83637443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63426158"
                                 y3="-4.77963935"
                                 z3="0.12922125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.55583923"
                                 y3="3.10352641"
                                 z3="1.86673448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1323675"
                                 y3="2.50730638"
                                 z3="2.72589615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.21030366"
                                 y3="5.09769299"
                                 z3="1.02582843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73090419"
                                 y3="5.94395316"
                                 z3="2.76616574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.76855207"
                                 y3="4.30946867"
                                 z3="3.61992139">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a13" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                           <bond atomRefs2="a30 a31" 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:3.2104,-3.7222,.2044;-6.17,.8871,-1.9996;-6.8371,-.1461,-.2498;-5.9207,1.8009,-.0793;2.6364,.3937,-.8374;5.143,2.3804,.638;-2.4331,-1.4091,1.8497;-1.7053,-.8869,-2.5851;3.0553,1.9842,1.3382;3.7782,-.8397,.6396;-2.0727,-1.1301,-.3599;-4.0816,-.4166,.6328;3.6602,1.4001,-.9173;-.7918,-1.7431,-.2056;-4.507,-.0052,-.6062;-2.8436,-1.0099,.7815;3.0254,2.5406,-1.7072;4.8888,.8717,-1.6419;1.6024,-1.5301,-.0597;.341,-.9545,-.1975;-2.447,-.7277,-1.6349;-3.7547,-.1316,-1.7092;3.9146,1.9261,.4948;-.6927,-3.1192,-.0923;2.7974,-.646,-.0318;1.6924,-2.9163,.07;-4.9209,-.3485,1.8352;.5521,-3.7051,.0456;-5.8737,.6379,-.7307;5.467,3.078,1.8585;4.9026,4.4587,1.8476;4.092,4.9241,2.7883;3.7124,3.3838,-1.7635;2.8112,2.2141,-2.725;2.0987,2.8821,-1.2463;5.5583,1.6921,-1.8941;5.4515,.1385,-1.0688;4.577,.4111,-2.5794;.2415,.119,-.2825;-4.091,.2012,-2.6777;-1.5788,-3.7393,-.1133;-4.2899,-.4692,2.7055;-5.4001,.62,1.9221;-5.6643,-1.1415,1.8364;.6343,-4.7796,.1292;6.5558,3.1035,1.8667;5.1324,2.5073,2.7259;5.2103,5.0977,1.0258;3.7309,5.944,2.7662;3.7686,4.3095,3.6199;</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="3.210438"
                        y3="-3.722225"
                        z3="0.204381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.170007"
                        y3="0.887109"
                        z3="-1.999613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.837079"
                        y3="-0.146085"
                        z3="-0.249786"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.920667"
                        y3="1.800858"
                        z3="-0.079295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.636415"
                        y3="0.393744"
                        z3="-0.837352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.143012"
                        y3="2.380443"
                        z3="0.638042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.433087"
                        y3="-1.409145"
                        z3="1.849714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.70534"
                        y3="-0.886868"
                        z3="-2.585077"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.055349"
                        y3="1.984223"
                        z3="1.338227"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.778206"
                        y3="-0.839737"
                        z3="0.639648"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.072686"
                        y3="-1.130069"
                        z3="-0.359887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.081592"
                        y3="-0.416587"
                        z3="0.632808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.660248"
                        y3="1.400115"
                        z3="-0.917289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.791825"
                        y3="-1.743149"
                        z3="-0.205568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.506985"
                        y3="-0.005247"
                        z3="-0.606167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.843567"
                        y3="-1.009859"
                        z3="0.781519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025369"
                        y3="2.540567"
                        z3="-1.707214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.888756"
                        y3="0.871679"
                        z3="-1.641908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602351"
                        y3="-1.530141"
                        z3="-0.059678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.341044"
                        y3="-0.954535"
                        z3="-0.19752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.447016"
                        y3="-0.727651"
                        z3="-1.63494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.75469"
                        y3="-0.131568"
                        z3="-1.709176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.914596"
                        y3="1.92612"
                        z3="0.494779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.692709"
                        y3="-3.119233"
                        z3="-0.092296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.797427"
                        y3="-0.646022"
                        z3="-0.031786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.692437"
                        y3="-2.9163"
                        z3="0.069968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.920917"
                        y3="-0.348496"
                        z3="1.835177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.5521"
                        y3="-3.705133"
                        z3="0.045605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.873702"
                        y3="0.637926"
                        z3="-0.730717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.466979"
                        y3="3.07796"
                        z3="1.858547"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.902562"
                        y3="4.45871"
                        z3="1.84761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.091991"
                        y3="4.924098"
                        z3="2.78828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.712404"
                        y3="3.383805"
                        z3="-1.76353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.81119"
                        y3="2.214062"
                        z3="-2.725011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.09875"
                        y3="2.882093"
                        z3="-1.246293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.558329"
                        y3="1.692103"
                        z3="-1.894148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.451456"
                        y3="0.138469"
                        z3="-1.068806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.57697"
                        y3="0.4111"
                        z3="-2.579403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.241547"
                        y3="0.119045"
                        z3="-0.282532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.090969"
                        y3="0.201189"
                        z3="-2.677689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.578844"
                        y3="-3.739295"
                        z3="-0.113348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.289884"
                        y3="-0.469242"
                        z3="2.705538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.400073"
                        y3="0.620048"
                        z3="1.922106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.664319"
                        y3="-1.141482"
                        z3="1.836374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.634262"
                        y3="-4.779639"
                        z3="0.129221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.555839"
                        y3="3.103526"
                        z3="1.866734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.132367"
                        y3="2.507306"
                        z3="2.725896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.210304"
                        y3="5.097693"
                        z3="1.025828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.730904"
                        y3="5.943953"
                        z3="2.766166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.768552"
                        y3="4.309469"
                        z3="3.619921"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.2104,-3.7222,.2044;-6.17,.8871,-1.9996;-6.8371,-.1461,-.2498;-5.9207,1.8009,-.0793;2.6364,.3937,-.8374;5.143,2.3804,.638;-2.4331,-1.4091,1.8497;-1.7053,-.8869,-2.5851;3.0553,1.9842,1.3382;3.7782,-.8397,.6396;-2.0727,-1.1301,-.3599;-4.0816,-.4166,.6328;3.6602,1.4001,-.9173;-.7918,-1.7431,-.2056;-4.507,-.0052,-.6062;-2.8436,-1.0099,.7815;3.0254,2.5406,-1.7072;4.8888,.8717,-1.6419;1.6024,-1.5301,-.0597;.341,-.9545,-.1975;-2.447,-.7277,-1.6349;-3.7547,-.1316,-1.7092;3.9146,1.9261,.4948;-.6927,-3.1192,-.0923;2.7974,-.646,-.0318;1.6924,-2.9163,.07;-4.9209,-.3485,1.8352;.5521,-3.7051,.0456;-5.8737,.6379,-.7307;5.467,3.078,1.8585;4.9026,4.4587,1.8476;4.092,4.9241,2.7883;3.7124,3.3838,-1.7635;2.8112,2.2141,-2.725;2.0987,2.8821,-1.2463;5.5583,1.6921,-1.8941;5.4515,.1385,-1.0688;4.577,.4111,-2.5794;.2415,.119,-.2825;-4.091,.2012,-2.6777;-1.5788,-3.7393,-.1133;-4.2899,-.4692,2.7055;-5.4001,.62,1.9221;-5.6643,-1.1415,1.8364;.6343,-4.7796,.1292;6.5558,3.1035,1.8667;5.1324,2.5073,2.7259;5.2103,5.0977,1.0258;3.7309,5.944,2.7662;3.7686,4.3095,3.6199;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.1313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2093.80580812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3477.08820176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5570.89400988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9792.60024380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4221.70623391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05936704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63342268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82761456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000080593726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000080593726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000161187452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851928519171</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">-2765.4682 -675.8703 -675.8584 -675.8485 -525.0367 -524.9999 -523.4618 -523.3516 -523.2147 -523.2058 -394.8502 -394.6134 -287.2566 -284.2377 -283.8585 -283.6140 -283.4226 -282.5192 -282.1785 -282.0498 -281.4225 -281.2638 -280.8610 -280.6070 -280.5248 -280.4225 -280.4053 -280.3257 -279.8155 -279.5662 -279.5264 -279.4070 -260.7426 -199.5820 -199.3448 -199.3262 -39.8034 -37.2222 -37.2034 -34.2497 -33.7863 -33.3241 -32.3448 -31.6037 -31.3533 -30.4856 -29.6683 -28.0797 -26.5285 -25.9760 -25.8598 -24.9473 -24.5400 -24.2612 -23.2236 -23.0016 -22.7049 -22.1843 -21.7630 -21.6034 -21.1291 -20.5331 -20.1493 -19.9915 -19.7582 -19.7260 -19.3383 -18.7027 -18.4550 -18.1794 -18.0719 -17.3447 -16.9268 -16.7452 -16.5429 -16.4817 -16.4335 -16.2815 -16.2751 -16.0943 -16.0338 -15.8882 -15.7787 -15.4583 -15.3965 -15.1868 -15.1434 -14.9532 -14.9270 -14.8749 -14.7307 -14.7099 -14.6242 -14.5420 -14.2168 -14.1286 -14.0070 -13.7854 -13.5971 -13.4777 -13.3005 -13.2392 -13.1718 -13.0054 -12.8187 -12.5510 -12.5185 -12.3925 -12.2802 -12.1407 -11.7855 -11.3450 -11.3278 -11.2800 -10.8509 -10.7397 -10.6207 -10.5342 -9.9949 -9.8702 -9.4352 -9.4098 0.1926 0.3121 1.0728 1.9885 2.0070 2.1335 2.8893 2.9507 3.4162 3.5857 4.1791 4.2458 4.3022 4.4289 4.4770 4.7472 4.7883 4.8427 4.8728 4.9364 5.0658 5.1588 5.2552 5.4106 5.4627 5.5190 5.5835 5.7559 5.9615 5.9767 6.1123 6.1232 6.1900 6.2751 6.3936 6.5106 6.5643 6.6555 6.8110 6.9104 7.0005 7.1474 7.2140 7.3226 7.3628 7.5807 7.6585 7.8268 7.8890 8.0348 8.1243 8.2393 8.3604 8.4426 8.4837 8.5620 8.6851 8.7935 8.9342 9.0905 9.1132 9.1681 9.2679 9.2969 9.4301 9.5271 9.6157 9.7016 9.8488 9.9251 10.1297 10.1571 10.2413 10.3413 10.4307 10.6137 10.6525 10.7720 10.8578 10.9698 11.0543 11.1446 11.2283 11.3202 11.3401 11.4496 11.5078 11.5626 11.6950 11.8331 11.9143 12.0104 12.0786 12.2640 12.3434 12.4976 12.5854 12.7252 12.8707 12.8885 12.9568 12.9924 13.1318 13.2161 13.4018 13.4855 13.5257 13.5964 13.7085 13.8645 13.8959 13.9674 14.0625 14.1714 14.2192 14.2716 14.3069 14.3815 14.4600 14.5323 14.6966 14.8287 14.8825 14.9255 15.0065 15.1281 15.2098 15.2937 15.4236 15.4322 15.5088 15.6937 15.7866 15.9137 15.9936 16.1351 16.1758 16.2463 16.3275 16.4360 16.5877 16.6676 16.8221 16.8485 17.1174 17.1853 17.2761 17.5214 17.6341 17.7608 17.8243 17.9209 18.0876 18.1248 18.1657 18.2881 18.5366 18.5822 18.7134 18.7550 18.8499 18.9898 19.0645 19.2964 19.4802 19.5356 19.7312 19.8553 20.0161 20.1147 20.3038 20.3877 20.5697 20.6145 20.7157 20.9281 21.0359 21.1216 21.2766 21.3788 21.5020 21.6320 21.7919 21.8961 22.0543 22.1397 22.2276 22.3435 22.3700 22.5023 22.6476 22.7717 22.8400 22.9728 23.1117 23.3157 23.4347 23.6261 23.7407 23.8083 23.9775 24.0481 24.3205 24.4875 24.5809 24.6274 24.8142 24.8600 24.9713 25.1179 25.3041 25.3624 25.4741 25.5156 25.6316 25.7833 25.8403 25.9321 26.1333 26.2826 26.4611 26.5854 26.6413 26.8659 27.0033 27.0345 27.1723 27.3050 27.4802 27.6071 27.6779 27.7250 27.9362 28.0695 28.2183 28.2945 28.5081 28.5818 28.6175 28.7803 28.9186 29.1594 29.2819 29.5901 29.7602 29.8049 29.9311 29.9887 30.1043 30.2401 30.3466 30.5101 30.6122 30.6937 30.7766 30.8737 31.0326 31.2012 31.2706 31.3550 31.5090 31.5826 31.8715 31.9444 31.9674 32.0986 32.3909 32.4027 32.5285 32.7359 32.8266 32.8594 33.0353 33.0831 33.1506 33.3231 33.4304 33.7877 33.8595 34.1123 34.1760 34.2036 34.3674 34.6096 34.7404 34.8520 35.0525 35.1454 35.3429 35.4721 35.9180 36.0293 36.1167 36.2710 36.3110 36.4800 36.5095 36.6264 36.7560 36.9309 37.1567 37.2281 37.3379 37.6160 37.7265 37.8706 38.0426 38.1007 38.1597 38.5179 38.5788 38.7972 38.8892 38.9642 39.1029 39.2538 39.5495 39.7160 39.9058 40.0355 40.1362 40.3036 40.4522 40.5929 40.7634 41.0464 41.2262 41.2455 41.4618 41.5662 41.7414 41.8327 41.9558 42.0533 42.1309 42.3234 42.4514 42.4816 42.7113 42.8495 42.9771 43.0376 43.1050 43.2154 43.3036 43.4536 43.5093 43.7475 43.9363 44.0520 44.2855 44.3983 44.4324 44.4945 44.6002 44.7130 44.9400 45.0217 45.1001 45.2583 45.5325 45.5846 45.6855 45.7811 45.9369 45.9926 46.2235 46.3298 46.4763 46.6474 46.7906 47.0190 47.3136 47.3758 47.4589 47.6923 47.7542 47.8549 48.1064 48.2455 48.4323 48.5660 48.6957 48.9149 49.1471 49.3370 49.5907 49.6558 49.7930 49.9037 50.1892 50.3119 50.6312 50.9162 51.0198 51.0515 51.1739 51.2482 51.4995 51.6478 51.9247 52.0742 52.1803 52.4191 52.4869 52.6523 52.8470 53.0542 53.1856 53.2393 53.5820 53.8675 54.0600 54.2481 54.4646 54.5977 55.2333 55.3804 55.5451 55.6044 55.7568 55.8307 56.0079 56.1908 56.3526 56.7446 56.9717 57.1998 57.2363 57.3983 57.4907 57.6962 57.9510 58.1348 58.3233 58.3630 58.6963 58.8792 58.9692 59.1865 59.3269 59.4528 59.7256 59.8077 60.0757 60.1394 60.1963 60.3034 60.6681 60.9621 61.0781 61.1090 61.4419 61.7798 61.8399 62.0205 62.1298 62.3192 62.6316 62.7288 62.9042 63.0690 63.1626 63.2929 63.3875 63.5180 63.7140 63.9227 64.2059 64.5341 64.6598 64.7826 65.0834 65.2138 65.2743 65.3139 65.5830 65.9145 66.1754 66.3456 66.4026 66.6318 66.6970 66.7504 66.9376 66.9927 67.3462 67.4899 67.5226 67.8375 68.0882 68.4893 68.5827 68.7861 68.8871 69.2908 69.7192 70.1848 70.3636 70.5643 70.7948 70.9405 71.0236 71.2605 71.5385 71.7278 71.9055 72.1452 72.3769 72.5859 73.1583 73.3743 73.6524 73.7641 73.9319 74.0651 74.2527 74.5317 74.7175 74.8907 75.0142 75.2521 75.3379 75.7056 75.8788 75.9968 76.3097 76.4366 76.5285 76.6437 76.7316 76.7378 77.0681 77.2399 77.4873 77.5444 77.6974 78.0845 78.1498 78.2663 78.6435 78.8548 78.9706 78.9815 79.1290 79.1659 79.2562 79.3422 79.3763 79.5148 79.7172 79.8060 79.8620 80.0462 80.1561 80.3809 80.5081 80.5640 80.6989 80.7495 80.9041 81.1091 81.1193 81.2168 81.3059 81.5926 81.6828 81.7208 81.9342 82.1991 82.2485 82.3330 82.5048 82.6756 82.6871 82.8235 82.9871 83.0744 83.2560 83.4027 83.5215 83.6366 83.6834 83.8477 84.0483 84.1474 84.2451 84.3194 84.4651 84.5881 84.8815 85.0063 85.1093 85.1947 85.3262 85.5887 85.6824 85.7253 85.7880 85.9778 86.1710 86.2840 86.3630 86.5683 86.6080 86.7020 86.8373 87.0569 87.2567 87.3224 87.5181 87.5881 87.6243 87.7024 87.8344 87.8537 87.9402 88.2029 88.3511 88.5222 88.6697 88.9058 88.9606 89.0600 89.1206 89.2169 89.5518 89.5792 89.7158 89.7809 89.9093 90.1002 90.1377 90.3352 90.4443 90.5103 90.6751 90.7945 90.9083 90.9456 91.1428 91.3003 91.4767 91.5346 91.9500 92.0062 92.1054 92.2087 92.4297 92.5349 92.7057 92.7157 92.8706 93.0281 93.0725 93.1507 93.2670 93.4207 93.5365 93.6142 93.7892 93.8964 94.0260 94.1361 94.2450 94.3890 94.4674 94.5996 94.7499 94.8602 95.0229 95.1389 95.2404 95.3577 95.4446 95.5956 95.6756 95.8147 95.9968 96.0518 96.3829 96.4353 96.6412 96.7196 96.9677 97.0323 97.2581 97.4355 97.5492 97.6659 97.7123 97.8491 98.0179 98.2455 98.3524 98.4964 98.7064 98.8754 98.9304 99.1070 99.5215 99.5483 99.6426 99.8258 99.8881 100.0210 100.0981 100.2337 100.4290 100.5400 100.6643 100.7724 100.8790 100.9754 101.2046 101.3383 101.7490 101.9247 101.9814 102.1032 102.3334 102.4799 102.6190 102.7062 103.0606 103.1579 103.2453 103.4093 103.7608 104.0023 104.0799 104.2474 104.3368 104.4862 104.6144 104.6958 104.8532 105.0173 105.0371 105.2691 105.4477 105.5050 105.7447 105.8275 105.9851 106.2004 106.3373 106.5222 106.7432 106.9379 107.0905 107.3504 107.4137 107.6646 107.8881 108.0480 108.3023 108.3879 108.5028 108.7872 108.9415 109.0340 109.2854 109.6288 109.7879 109.8767 109.9397 110.3502 110.4495 110.5344 110.6042 110.8811 110.9389 111.1496 111.1878 111.3289 111.6231 111.8095 111.9855 112.0762 112.1326 112.1803 112.4994 112.5986 112.7953 112.9650 113.0890 113.1959 113.3792 113.7716 113.9558 113.9910 114.3036 114.4337 114.5947 114.7021 114.9024 115.0407 115.1651 115.3714 115.4859 115.5011 115.6046 115.7809 115.9226 116.1726 116.2996 116.6034 116.6741 116.8069 116.9653 117.0512 117.1980 117.3389 117.4048 117.5984 117.8109 117.9761 118.1909 118.2899 118.5031 118.5774 118.7658 118.9457 119.0208 119.3980 119.5319 119.5652 119.7107 119.9382 120.4383 120.5347 120.5998 120.8821 121.0904 121.4128 121.6258 121.7550 121.9096 121.9289 122.2385 122.4514 123.0457 123.3109 123.3658 123.6795 124.0412 124.1316 125.0328 125.0399 125.3244 125.4789 125.7217 125.8483 126.3328 126.5028 126.6010 126.7866 126.8990 127.2472 127.5861 127.6817 127.8703 128.3318 128.5500 128.6480 129.0525 129.5705 129.6382 129.8440 129.9755 130.2161 130.5647 130.6488 130.8537 131.1971 131.2442 131.4962 131.8350 132.4683 132.7786 132.8889 132.9961 133.0736 133.2226 133.5983 133.7492 133.8502 133.9860 134.6729 135.1918 135.5613 135.8177 135.9991 136.3383 136.4758 136.7372 137.0728 137.2168 137.3607 137.7616 138.0458 138.1782 138.5250 138.5399 139.2559 139.4838 139.9996 140.2773 140.3168 140.8892 141.1064 141.3252 141.5473 142.0445 142.4940 142.6117 142.6906 142.8792 143.1282 143.3319 143.4680 143.6152 143.8839 144.0762 144.1817 144.3489 144.5665 144.7631 144.8648 145.0694 145.1519 145.4431 145.5452 145.6730 146.0792 146.1691 146.3551 146.5922 146.7088 147.3553 147.6117 147.9358 148.2857 148.4268 148.5730 148.8422 148.9172 149.2103 149.2885 149.5582 149.7700 149.9750 149.9809 150.1762 150.3423 150.6833 150.7537 150.8871 150.9287 151.1449 151.3957 151.6432 151.7116 151.8349 152.2722 152.3606 152.6846 153.0846 153.2692 153.4624 153.5964 154.0768 154.5264 154.6042 155.0305 155.4474 155.5378 155.8929 156.3569 156.4226 156.7052 156.9006 156.9140 157.4564 157.5206 157.6611 158.0099 158.3866 159.0025 159.0593 159.3371 159.8512 160.4921 160.9103 161.2025 161.4882 161.7703 163.8269 163.9518 164.4938 165.6315 166.0508 166.6983 167.3721 168.5323 168.8375 169.5045 170.7309 171.2338 171.8876 172.0712 172.4875 173.2190 173.4964 174.6647 174.7912 175.9165 176.9022 177.3943 177.7751 177.9382 178.6859 178.9296 179.0694 179.3766 179.5322 181.1407 182.5024 183.2417 185.4746 185.6531 185.8920 186.5279 186.8977 187.0453 187.7276 187.9582 188.1744 188.2242 188.3724 188.4858 188.5517 188.5993 188.6130 188.6816 188.9795 189.0631 189.2870 191.2553 191.9702 192.0341 192.2530 193.0122 193.7819 194.1052 194.2754 194.4114 195.3084 195.6251 195.7253 195.8115 195.9594 196.6299 198.2715 198.7646 199.0361 201.0930 202.7712 203.1443 204.1181 204.9398 205.6170 206.6775 206.8897 207.9511 209.2223 210.1969 222.0315 223.5738 223.7451 227.5496 227.5733 228.6425 228.8615 230.0867 232.3855 233.3734 235.3224 239.0293 240.8457 241.6445 244.3031 245.9183 246.8959 247.2387 250.2792 251.2502 295.0159 298.1072 313.1193 615.6032 623.4012 623.6183 626.1181 626.8661 628.3291 631.9282 634.2353 635.9888 636.5373 637.7167 641.5235 643.4829 644.2039 645.7006 647.1748 647.8298 650.1032 651.0318 653.5969 715.2479 902.8490 907.4910 1199.5102 1199.6637 1200.3995 1200.6282 1210.0835 1214.7789 1558.5596 1559.9935 1565.1562</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">-0.055003 -0.159307 -0.161214 -0.161450 -0.287093 -0.271786 -0.494652 -0.497012 -0.462545 -0.438218 -0.052012 -0.095182 0.318345 0.054340 0.014460 0.424361 -0.294861 -0.303340 0.076916 -0.159765 0.372670 -0.152513 0.351730 -0.172369 0.417919 0.047988 -0.196023 -0.112029 0.536634 0.075774 -0.204564 -0.247791 0.112952 0.115188 0.118313 0.107086 0.112525 0.112778 0.143801 0.138686 0.158827 0.116702 0.135666 0.141565 0.141447 0.119050 0.111597 0.144567 0.134173 0.122668</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">17.0550 9.1593 9.1612 9.1614 8.2871 8.2718 8.4947 8.4970 8.4625 8.4382 7.0520 7.0952 5.6817 5.9457 5.9855 5.5756 6.2949 6.3033 5.9231 6.1598 5.6273 6.1525 5.6483 6.1724 5.5821 5.9520 6.1960 6.1120 5.4634 5.9242 6.2046 6.2478 0.8870 0.8848 0.8817 0.8929 0.8875 0.8872 0.8562 0.8613 0.8412 0.8833 0.8643 0.8584 0.8586 0.8810 0.8884 0.8554 0.8658 0.8773</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">-0.0550 -0.1593 -0.1612 -0.1614 -0.2871 -0.2718 -0.4947 -0.4970 -0.4625 -0.4382 -0.0520 -0.0952 0.3183 0.0543 0.0145 0.4244 -0.2949 -0.3033 0.0769 -0.1598 0.3727 -0.1525 0.3517 -0.1724 0.4179 0.0480 -0.1960 -0.1120 0.5366 0.0758 -0.2046 -0.2478 0.1130 0.1152 0.1183 0.1071 0.1125 0.1128 0.1438 0.1387 0.1588 0.1167 0.1357 0.1416 0.1414 0.1190 0.1116 0.1446 0.1342 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2648 1.1513 1.1491 1.1466 2.1640 2.1694 2.0175 2.0071 2.0359 2.0533 3.1292 3.3679 3.7559 3.6570 3.9824 4.2189 3.9257 3.9385 3.6516 4.1529 4.1815 3.8869 4.1876 4.0951 4.1655 3.9683 3.8449 3.9922 4.4151 3.8408 3.8096 3.9379 1.0063 1.0034 1.0097 1.0087 1.0180 1.0034 1.0311 1.0216 1.0017 1.0188 1.0018 0.9879 1.0101 0.9960 1.0088 1.0009 1.0011 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2648 1.1513 1.1491 1.1466 2.1640 2.1694 2.0175 2.0071 2.0359 2.0533 3.1292 3.3679 3.7559 3.6570 3.9824 4.2189 3.9257 3.9385 3.6516 4.1529 4.1815 3.8869 4.1876 4.0951 4.1655 3.9683 3.8449 3.9922 4.4151 3.8408 3.8096 3.9379 1.0063 1.0034 1.0097 1.0087 1.0180 1.0034 1.0311 1.0216 1.0017 1.0188 1.0018 0.9879 1.0101 0.9960 1.0088 1.0009 1.0011 1.0072</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">1.1291 1.1475 1.1308 1.1307 0.8618 1.2012 1.2423 0.8520 1.8619 1.8462 1.8977 1.8803 0.7986 1.1548 1.1073 1.2081 1.1646 0.8859 0.9305 0.9721 0.9296 1.4679 1.4110 1.6652 0.9847 0.9750 0.9876 0.9825 0.9788 0.9810 0.9853 1.4193 0.9539 1.3173 0.9606 1.1361 0.9618 1.4632 0.9779 1.4012 0.9716 0.9694 0.9735 0.9783 0.9485 0.9741 1.0034 1.8940 0.9736 0.9897 0.9960</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">-0.026656703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.832464824039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.11160 -41.76928 -1.65768 24.31995 -22.85408 1.46587 6.15432 -6.57499 -0.42066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
