<?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="3.208053"
                        y3="-2.150173"
                        z3="0.553544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.973564"
                        y3="1.040572"
                        z3="-0.03335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.832751"
                        y3="0.485607"
                        z3="-2.09575"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.292695"
                        y3="-1.009476"
                        z3="-0.629354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.275521"
                        y3="0.418706"
                        z3="-0.856298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.582113"
                        y3="0.966233"
                        z3="1.339317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.763631"
                        y3="-0.772237"
                        z3="1.86545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.120452"
                        y3="-0.573714"
                        z3="-2.60917"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.462011"
                        y3="2.8504"
                        z3="0.512062"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.99671"
                        y3="1.853397"
                        z3="0.292799"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.451798"
                        y3="-0.712161"
                        z3="-0.371269"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.596424"
                        y3="-0.46562"
                        z3="0.560909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.377826"
                        y3="1.33086"
                        z3="-0.994358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.075883"
                        y3="-1.035867"
                        z3="-0.171713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.080298"
                        y3="-0.206276"
                        z3="-0.696546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.242216"
                        y3="-0.651256"
                        z3="0.761218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.032638"
                        y3="2.487966"
                        z3="-1.919375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.502978"
                        y3="0.48904"
                        z3="-1.591185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.231621"
                        y3="-0.363223"
                        z3="-0.063187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.114102"
                        y3="-0.047044"
                        z3="-0.227531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.889862"
                        y3="-0.505717"
                        z3="-1.674217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.296431"
                        y3="-0.208947"
                        z3="-1.78552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.848097"
                        y3="1.825904"
                        z3="0.372688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.717571"
                        y3="-2.351401"
                        z3="0.068277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.204028"
                        y3="0.759875"
                        z3="-0.167924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.581827"
                        y3="-1.685593"
                        z3="0.210417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.419208"
                        y3="-0.485878"
                        z3="1.773739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610299"
                        y3="-2.672832"
                        z3="0.277492"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.558976"
                        y3="0.082223"
                        z3="-0.861658"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.013285"
                        y3="1.268573"
                        z3="2.664156"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.383853"
                        y3="0.763408"
                        z3="2.959167"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.15576"
                        y3="0.046687"
                        z3="2.154872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.933306"
                        y3="3.046165"
                        z3="-2.169825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.622549"
                        y3="2.096692"
                        z3="-2.85064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.314845"
                        y3="3.183125"
                        z3="-1.489771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.409229"
                        y3="1.085878"
                        z3="-1.683519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.726893"
                        y3="-0.384603"
                        z3="-0.979277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.223296"
                        y3="0.147667"
                        z3="-2.588307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.404487"
                        y3="0.979129"
                        z3="-0.413707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.680342"
                        y3="-0.00512"
                        z3="-2.772429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.470584"
                        y3="-3.127872"
                        z3="0.104907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.466395"
                        y3="0.499272"
                        z3="2.233821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.419015"
                        y3="-0.844213"
                        z3="1.564195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982332"
                        y3="-1.181382"
                        z3="2.48121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.888456"
                        y3="-3.694588"
                        z3="0.495334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.290805"
                        y3="0.783494"
                        z3="3.322588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.949608"
                        y3="2.340546"
                        z3="2.86222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.732609"
                        y3="1.016355"
                        z3="3.955705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.134585"
                        y3="-0.278118"
                        z3="2.480879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.863217"
                        y3="-0.244857"
                        z3="1.153672"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2081,-2.1502,.5535;-6.9736,1.0406,-.0333;-6.8328,.4856,-2.0957;-7.2927,-1.0095,-.6294;3.2755,.4187,-.8563;4.5821,.9662,1.3393;-2.7636,-.7722,1.8655;-2.1205,-.5737,-2.6092;5.462,2.8504,.5121;1.9967,1.8534,.2928;-2.4518,-.7122,-.3713;-4.5964,-.4656,.5609;4.3778,1.3309,-.9944;-1.0759,-1.0359,-.1717;-5.0803,-.2063,-.6965;-3.2422,-.6513,.7612;4.0326,2.488,-1.9194;5.503,.489,-1.5912;1.2316,-.3632,-.0632;-.1141,-.047,-.2275;-2.8899,-.5057,-1.6742;-4.2964,-.2089,-1.7855;4.8481,1.8259,.3727;-.7176,-2.3514,.0683;2.204,.7599,-.1679;1.5818,-1.6856,.2104;-5.4192,-.4859,1.7737;.6103,-2.6728,.2775;-6.559,.0822,-.8617;5.0133,1.2686,2.6642;6.3839,.7634,2.9592;7.1558,.0467,2.1549;4.9333,3.0462,-2.1698;3.6225,2.0967,-2.8506;3.3148,3.1831,-1.4898;6.4092,1.0859,-1.6835;5.7269,-.3846,-.9793;5.2233,.1477,-2.5883;-.4045,.9791,-.4137;-4.6803,-.0051,-2.7724;-1.4706,-3.1279,.1049;-5.4664,.4993,2.2338;-6.419,-.8442,1.5642;-4.9823,-1.1814,2.4812;.8885,-3.6946,.4953;4.2908,.7835,3.3226;4.9496,2.3405,2.8622;6.7326,1.0164,3.9557;8.1346,-.2781,2.4809;6.8632,-.2449,1.1537;</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">3493.4486378701 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">6.311e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="3.20805336"
                                 y3="-2.15017255"
                                 z3="0.55354371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.9735639"
                                 y3="1.04057176"
                                 z3="-0.03334993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.8327508"
                                 y3="0.4856075"
                                 z3="-2.09575013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.29269459"
                                 y3="-1.00947641"
                                 z3="-0.62935351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.27552114"
                                 y3="0.41870577"
                                 z3="-0.85629829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.58211261"
                                 y3="0.96623277"
                                 z3="1.33931662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.76363062"
                                 y3="-0.77223733"
                                 z3="1.8654501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.12045228"
                                 y3="-0.57371363"
                                 z3="-2.60917036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.46201113"
                                 y3="2.85039975"
                                 z3="0.51206163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.99671009"
                                 y3="1.85339689"
                                 z3="0.29279936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.4517978"
                                 y3="-0.71216102"
                                 z3="-0.37126937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.59642439"
                                 y3="-0.46561955"
                                 z3="0.56090938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.37782552"
                                 y3="1.33086008"
                                 z3="-0.9943579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07588278"
                                 y3="-1.03586709"
                                 z3="-0.17171285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.08029802"
                                 y3="-0.20627596"
                                 z3="-0.6965457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24221566"
                                 y3="-0.65125581"
                                 z3="0.76121813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03263812"
                                 y3="2.48796639"
                                 z3="-1.91937476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.50297842"
                                 y3="0.48904019"
                                 z3="-1.59118473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23162055"
                                 y3="-0.36322349"
                                 z3="-0.06318686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.114102"
                                 y3="-0.0470443"
                                 z3="-0.22753058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88986179"
                                 y3="-0.50571726"
                                 z3="-1.67421654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29643147"
                                 y3="-0.20894716"
                                 z3="-1.78551952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.84809691"
                                 y3="1.82590383"
                                 z3="0.37268805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71757106"
                                 y3="-2.35140109"
                                 z3="0.06827734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20402815"
                                 y3="0.75987454"
                                 z3="-0.16792351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58182689"
                                 y3="-1.68559263"
                                 z3="0.21041715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.4192078"
                                 y3="-0.48587783"
                                 z3="1.77373874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.6102992"
                                 y3="-2.67283165"
                                 z3="0.2774923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.55897591"
                                 y3="0.08222324"
                                 z3="-0.86165753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.01328478"
                                 y3="1.26857334"
                                 z3="2.6641556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.38385284"
                                 y3="0.76340778"
                                 z3="2.95916654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.15575971"
                                 y3="0.04668657"
                                 z3="2.15487246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93330588"
                                 y3="3.04616514"
                                 z3="-2.16982488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6225488"
                                 y3="2.0966922"
                                 z3="-2.85063976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31484499"
                                 y3="3.18312463"
                                 z3="-1.48977143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.40922931"
                                 y3="1.0858777"
                                 z3="-1.68351921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.72689322"
                                 y3="-0.38460317"
                                 z3="-0.97927731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.22329568"
                                 y3="0.14766725"
                                 z3="-2.58830679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40448701"
                                 y3="0.9791291"
                                 z3="-0.41370699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68034196"
                                 y3="-0.00512035"
                                 z3="-2.77242858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47058392"
                                 y3="-3.12787205"
                                 z3="0.10490695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.46639454"
                                 y3="0.49927248"
                                 z3="2.23382133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.41901511"
                                 y3="-0.84421268"
                                 z3="1.56419487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.98233219"
                                 y3="-1.18138225"
                                 z3="2.48121008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88845555"
                                 y3="-3.6945883"
                                 z3="0.49533365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.29080463"
                                 y3="0.7834935"
                                 z3="3.32258826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94960787"
                                 y3="2.34054604"
                                 z3="2.86222028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73260868"
                                 y3="1.01635461"
                                 z3="3.95570491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.13458478"
                                 y3="-0.27811762"
                                 z3="2.48087863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.86321749"
                                 y3="-0.24485726"
                                 z3="1.15367174">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" 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 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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:3.2081,-2.1502,.5535;-6.9736,1.0406,-.0333;-6.8328,.4856,-2.0958;-7.2927,-1.0095,-.6294;3.2755,.4187,-.8563;4.5821,.9662,1.3393;-2.7636,-.7722,1.8655;-2.1205,-.5737,-2.6092;5.462,2.8504,.5121;1.9967,1.8534,.2928;-2.4518,-.7122,-.3713;-4.5964,-.4656,.5609;4.3778,1.3309,-.9944;-1.0759,-1.0359,-.1717;-5.0803,-.2063,-.6965;-3.2422,-.6513,.7612;4.0326,2.488,-1.9194;5.503,.489,-1.5912;1.2316,-.3632,-.0632;-.1141,-.047,-.2275;-2.8899,-.5057,-1.6742;-4.2964,-.2089,-1.7855;4.8481,1.8259,.3727;-.7176,-2.3514,.0683;2.204,.7599,-.1679;1.5818,-1.6856,.2104;-5.4192,-.4859,1.7737;.6103,-2.6728,.2775;-6.559,.0822,-.8617;5.0133,1.2686,2.6642;6.3839,.7634,2.9592;7.1558,.0467,2.1549;4.9333,3.0462,-2.1698;3.6225,2.0967,-2.8506;3.3148,3.1831,-1.4898;6.4092,1.0859,-1.6835;5.7269,-.3846,-.9793;5.2233,.1477,-2.5883;-.4045,.9791,-.4137;-4.6803,-.0051,-2.7724;-1.4706,-3.1279,.1049;-5.4664,.4993,2.2338;-6.419,-.8442,1.5642;-4.9823,-1.1814,2.4812;.8885,-3.6946,.4953;4.2908,.7835,3.3226;4.9496,2.3405,2.8622;6.7326,1.0164,3.9557;8.1346,-.2781,2.4809;6.8632,-.2449,1.1537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.208053"
                        y3="-2.150173"
                        z3="0.553544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.973564"
                        y3="1.040572"
                        z3="-0.03335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.832751"
                        y3="0.485607"
                        z3="-2.09575"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.292695"
                        y3="-1.009476"
                        z3="-0.629354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.275521"
                        y3="0.418706"
                        z3="-0.856298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.582113"
                        y3="0.966233"
                        z3="1.339317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.763631"
                        y3="-0.772237"
                        z3="1.86545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.120452"
                        y3="-0.573714"
                        z3="-2.60917"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.462011"
                        y3="2.8504"
                        z3="0.512062"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.99671"
                        y3="1.853397"
                        z3="0.292799"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.451798"
                        y3="-0.712161"
                        z3="-0.371269"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.596424"
                        y3="-0.46562"
                        z3="0.560909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.377826"
                        y3="1.33086"
                        z3="-0.994358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.075883"
                        y3="-1.035867"
                        z3="-0.171713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.080298"
                        y3="-0.206276"
                        z3="-0.696546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.242216"
                        y3="-0.651256"
                        z3="0.761218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.032638"
                        y3="2.487966"
                        z3="-1.919375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.502978"
                        y3="0.48904"
                        z3="-1.591185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.231621"
                        y3="-0.363223"
                        z3="-0.063187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.114102"
                        y3="-0.047044"
                        z3="-0.227531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.889862"
                        y3="-0.505717"
                        z3="-1.674217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.296431"
                        y3="-0.208947"
                        z3="-1.78552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.848097"
                        y3="1.825904"
                        z3="0.372688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.717571"
                        y3="-2.351401"
                        z3="0.068277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.204028"
                        y3="0.759875"
                        z3="-0.167924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.581827"
                        y3="-1.685593"
                        z3="0.210417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.419208"
                        y3="-0.485878"
                        z3="1.773739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610299"
                        y3="-2.672832"
                        z3="0.277492"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.558976"
                        y3="0.082223"
                        z3="-0.861658"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.013285"
                        y3="1.268573"
                        z3="2.664156"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.383853"
                        y3="0.763408"
                        z3="2.959167"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.15576"
                        y3="0.046687"
                        z3="2.154872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.933306"
                        y3="3.046165"
                        z3="-2.169825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.622549"
                        y3="2.096692"
                        z3="-2.85064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.314845"
                        y3="3.183125"
                        z3="-1.489771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.409229"
                        y3="1.085878"
                        z3="-1.683519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.726893"
                        y3="-0.384603"
                        z3="-0.979277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.223296"
                        y3="0.147667"
                        z3="-2.588307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.404487"
                        y3="0.979129"
                        z3="-0.413707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.680342"
                        y3="-0.00512"
                        z3="-2.772429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.470584"
                        y3="-3.127872"
                        z3="0.104907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.466395"
                        y3="0.499272"
                        z3="2.233821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.419015"
                        y3="-0.844213"
                        z3="1.564195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982332"
                        y3="-1.181382"
                        z3="2.48121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.888456"
                        y3="-3.694588"
                        z3="0.495334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.290805"
                        y3="0.783494"
                        z3="3.322588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.949608"
                        y3="2.340546"
                        z3="2.86222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.732609"
                        y3="1.016355"
                        z3="3.955705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.134585"
                        y3="-0.278118"
                        z3="2.480879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.863217"
                        y3="-0.244857"
                        z3="1.153672"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2081,-2.1502,.5535;-6.9736,1.0406,-.0333;-6.8328,.4856,-2.0957;-7.2927,-1.0095,-.6294;3.2755,.4187,-.8563;4.5821,.9662,1.3393;-2.7636,-.7722,1.8655;-2.1205,-.5737,-2.6092;5.462,2.8504,.5121;1.9967,1.8534,.2928;-2.4518,-.7122,-.3713;-4.5964,-.4656,.5609;4.3778,1.3309,-.9944;-1.0759,-1.0359,-.1717;-5.0803,-.2063,-.6965;-3.2422,-.6513,.7612;4.0326,2.488,-1.9194;5.503,.489,-1.5912;1.2316,-.3632,-.0632;-.1141,-.047,-.2275;-2.8899,-.5057,-1.6742;-4.2964,-.2089,-1.7855;4.8481,1.8259,.3727;-.7176,-2.3514,.0683;2.204,.7599,-.1679;1.5818,-1.6856,.2104;-5.4192,-.4859,1.7737;.6103,-2.6728,.2775;-6.559,.0822,-.8617;5.0133,1.2686,2.6642;6.3839,.7634,2.9592;7.1558,.0467,2.1549;4.9333,3.0462,-2.1698;3.6225,2.0967,-2.8506;3.3148,3.1831,-1.4898;6.4092,1.0859,-1.6835;5.7269,-.3846,-.9793;5.2233,.1477,-2.5883;-.4045,.9791,-.4137;-4.6803,-.0051,-2.7724;-1.4706,-3.1279,.1049;-5.4664,.4993,2.2338;-6.419,-.8442,1.5642;-4.9823,-1.1814,2.4812;.8885,-3.6946,.4953;4.2908,.7835,3.3226;4.9496,2.3405,2.8622;6.7326,1.0164,3.9557;8.1346,-.2781,2.4809;6.8632,-.2449,1.1537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.9468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.2287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81425493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3493.44863787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5587.26289280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9824.23973730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4236.97684450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04687670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64593773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83168280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999941384035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999941384035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999882768071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851275280797</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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                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4262 -675.9183 -675.9047 -675.8941 -524.9818 -524.9047 -523.3973 -523.2997 -523.1755 -523.1358 -394.8393 -394.5574 -287.3024 -284.1694 -283.7945 -283.5563 -283.3636 -282.5413 -282.1711 -282.0193 -281.4053 -281.2859 -280.8242 -280.7052 -280.5022 -280.4210 -280.4000 -280.3181 -279.8777 -279.5424 -279.4183 -279.3897 -260.7006 -199.5407 -199.3017 -199.2848 -39.8333 -37.2660 -37.2353 -34.2615 -33.7006 -33.3024 -32.3087 -31.5173 -31.3899 -30.4777 -29.6441 -28.0569 -26.4700 -25.9634 -25.8132 -24.9045 -24.5708 -24.2500 -23.2247 -23.0183 -22.7580 -22.1679 -21.8016 -21.5839 -21.1034 -20.4678 -20.1549 -20.0114 -19.8498 -19.7917 -19.3797 -18.8227 -18.6540 -18.1816 -17.5044 -17.2428 -16.9373 -16.7824 -16.7725 -16.5483 -16.4115 -16.3274 -16.3008 -16.1194 -15.8273 -15.7654 -15.7449 -15.3779 -15.3554 -15.1990 -15.1158 -14.9964 -14.9259 -14.8198 -14.7836 -14.7258 -14.5783 -14.3276 -14.2173 -13.9789 -13.9528 -13.8929 -13.6286 -13.4841 -13.3493 -13.2335 -13.1185 -13.0567 -12.8558 -12.6532 -12.5550 -12.4636 -12.2245 -12.1350 -11.7766 -11.3027 -11.2104 -10.9770 -10.8988 -10.6736 -10.5268 -10.4882 -9.9065 -9.7463 -9.4157 -9.3806 0.2080 0.4313 1.0764 2.0282 2.2012 2.3286 2.7399 2.9626 3.3609 3.5521 3.9620 4.2457 4.3179 4.4398 4.5504 4.6481 4.7354 4.8492 4.8855 4.9466 4.9808 5.1288 5.3232 5.3360 5.4148 5.5790 5.6791 5.7941 5.9061 5.9767 6.0064 6.1078 6.2985 6.3709 6.4199 6.4633 6.5719 6.7128 6.7437 6.9548 7.0810 7.1595 7.2366 7.4289 7.4671 7.6208 7.7375 7.8180 7.9302 8.0527 8.0737 8.2088 8.3009 8.3112 8.4948 8.6508 8.7077 8.8136 8.8852 8.9905 9.0446 9.1903 9.2149 9.3945 9.4304 9.5550 9.6434 9.7852 9.8251 10.0374 10.1184 10.2568 10.3639 10.4119 10.6141 10.7300 10.7467 10.7848 10.8469 10.9296 11.1507 11.2415 11.3373 11.4169 11.4637 11.5375 11.6590 11.8473 11.8824 11.9530 12.0490 12.1190 12.3274 12.3641 12.4740 12.4789 12.5484 12.7411 12.7885 12.8960 12.9300 13.0221 13.1768 13.2718 13.3578 13.4712 13.5113 13.5736 13.7822 13.8375 13.9403 14.0025 14.0732 14.2025 14.2313 14.3065 14.3400 14.4520 14.5553 14.6302 14.8127 14.8676 14.9131 14.9623 15.0384 15.1693 15.2258 15.3235 15.3581 15.6107 15.6622 15.7662 15.9246 16.0206 16.0788 16.1417 16.2128 16.2995 16.3993 16.6301 16.6772 16.8211 16.9779 17.0462 17.2866 17.3245 17.4439 17.5384 17.6216 17.6648 17.7268 17.9111 18.0136 18.1410 18.3236 18.3711 18.4776 18.6494 18.6888 18.8072 18.9602 19.1308 19.1701 19.3121 19.4408 19.6728 19.8211 19.9794 20.1066 20.1596 20.3580 20.4347 20.4889 20.7212 20.9038 21.0550 21.1192 21.3018 21.3281 21.4209 21.5060 21.6063 21.7448 21.8489 21.9694 22.0307 22.2726 22.4585 22.5765 22.6206 22.7410 22.8399 22.8912 23.0093 23.1606 23.3067 23.4727 23.6844 23.7785 23.8498 23.9892 24.1075 24.3094 24.4939 24.5526 24.6251 24.6779 24.9062 25.0218 25.2217 25.2810 25.3674 25.6005 25.6427 25.7907 25.8299 26.0322 26.2928 26.3110 26.4557 26.6525 26.8009 26.9666 27.0174 27.0588 27.3339 27.3771 27.5174 27.6248 27.7192 27.8479 27.9721 28.0240 28.1841 28.3108 28.4328 28.5342 28.6659 28.8383 28.8962 29.1652 29.2517 29.2832 29.3769 29.4550 29.5309 29.7062 29.9287 30.1478 30.3398 30.3988 30.4347 30.5536 30.6458 30.7482 30.8560 31.0766 31.1255 31.1888 31.3892 31.6326 31.6938 31.9474 31.9894 32.1502 32.2561 32.3727 32.5475 32.7876 32.8005 32.9400 33.1089 33.3124 33.3900 33.4521 33.5771 33.7901 33.8759 34.0608 34.1036 34.3048 34.3578 34.4119 34.5599 34.7686 34.8286 35.1110 35.3373 35.4539 35.7515 35.8463 35.9450 36.0411 36.1445 36.2983 36.4996 36.7053 36.7866 37.0551 37.1167 37.2515 37.4182 37.5075 37.6354 37.8889 37.9019 38.0187 38.1889 38.2607 38.3733 38.5297 38.7152 38.8685 39.0236 39.1802 39.4068 39.5023 39.7139 39.7751 40.0102 40.1741 40.2578 40.3895 40.6482 40.8308 40.9439 41.0181 41.1426 41.2780 41.4621 41.5240 41.7034 41.8472 41.9620 42.1628 42.2523 42.5301 42.6300 42.7498 42.8165 42.9745 43.1535 43.2263 43.3527 43.4156 43.4603 43.6659 43.8855 43.9972 44.2002 44.2880 44.3841 44.5503 44.7847 44.9320 44.9866 45.0900 45.2519 45.3560 45.5256 45.6011 45.6939 45.7735 45.8776 46.0932 46.1529 46.2833 46.4206 46.5173 46.6892 46.8772 47.1106 47.3603 47.5168 47.5539 47.6685 47.9496 48.0144 48.0731 48.2556 48.4782 48.5218 48.7847 49.0841 49.2421 49.4268 49.5462 49.6312 49.8153 50.0426 50.1560 50.4022 50.4384 50.7040 50.8878 51.0940 51.2990 51.3294 51.4744 51.5980 52.0011 52.2378 52.2516 52.4261 52.5174 52.7778 52.9577 53.0462 53.4281 53.5328 53.7793 53.9981 54.1630 54.5350 54.6350 54.9897 55.4323 55.4690 55.7066 55.7666 56.0028 56.0866 56.3029 56.5294 56.8052 56.9923 57.1318 57.4097 57.4920 57.5509 57.7966 57.8682 57.9023 58.1499 58.2114 58.4752 58.6968 58.7801 59.0565 59.1308 59.2292 59.3859 59.7808 59.9389 60.0235 60.1627 60.5795 60.6873 60.9140 61.1019 61.1720 61.2199 61.4217 61.6984 61.7695 61.8695 62.2688 62.4478 62.5207 62.6064 62.8253 63.0034 63.1071 63.3995 63.5670 63.8768 64.0986 64.3327 64.4033 64.5041 64.8588 65.0048 65.2068 65.3075 65.4681 65.6891 66.0039 66.1750 66.3646 66.5505 66.5884 66.7293 66.8669 66.9837 67.0250 67.2081 67.3688 67.6565 67.8253 67.8935 68.0006 68.3939 68.4369 68.8161 68.8718 69.1997 69.6498 70.1900 70.4213 70.5857 70.8562 70.9969 71.2256 71.2865 71.7259 72.0515 72.0747 72.2669 72.4324 72.7287 72.9441 73.1429 73.7173 74.0309 74.0537 74.2194 74.3558 74.5078 74.6507 74.7072 75.2086 75.5233 75.6696 76.0472 76.2049 76.3374 76.3934 76.5003 76.6074 76.6863 76.8142 77.0448 77.2065 77.3381 77.6677 77.7673 77.8103 77.9846 78.0678 78.1991 78.3111 78.6524 78.7354 78.8329 79.0026 79.1507 79.1875 79.4418 79.5688 79.6832 79.7746 79.8770 79.9726 80.1158 80.2866 80.3627 80.4562 80.5984 80.7129 80.8766 80.9978 81.0973 81.1735 81.3753 81.4373 81.5768 81.7549 81.8414 81.9601 82.0648 82.3284 82.5208 82.6638 82.6840 82.8224 82.9609 83.0461 83.2223 83.3532 83.4625 83.5116 83.7099 83.8813 84.0101 84.1248 84.2546 84.3746 84.4941 84.5185 84.7423 84.9026 85.0305 85.1327 85.3081 85.4322 85.5551 85.6481 85.7936 85.8428 85.9560 86.0786 86.2593 86.3294 86.5045 86.6858 86.7533 86.9517 87.0883 87.0979 87.4937 87.5520 87.6241 87.7832 87.8930 88.0788 88.0847 88.1788 88.2855 88.4534 88.6184 88.7155 88.8900 88.9708 89.1502 89.2966 89.3741 89.5763 89.6461 89.8555 90.0101 90.0877 90.3182 90.3561 90.4380 90.4694 90.6836 90.7685 90.8829 90.9430 91.0062 91.3126 91.4991 91.5926 91.6575 91.6891 91.9621 92.0076 92.0950 92.1437 92.3831 92.5747 92.6463 92.8508 92.9250 93.1339 93.1749 93.2404 93.6295 93.8356 93.9742 94.1141 94.2942 94.4076 94.5595 94.6149 94.6655 94.8328 94.8559 94.9413 95.0728 95.1690 95.2644 95.3213 95.4602 95.5852 95.6989 95.7779 95.8981 96.1279 96.2319 96.4636 96.5353 96.7028 96.9185 97.1472 97.2405 97.3865 97.4790 97.6056 97.6810 97.7670 97.9811 98.1164 98.1796 98.2947 98.4380 98.5776 98.7099 98.8121 98.9835 99.1609 99.2379 99.4533 99.5049 99.6014 99.8757 100.0288 100.2570 100.3599 100.5632 100.7408 100.7956 100.8975 101.1216 101.2708 101.5095 101.8475 101.9592 102.1328 102.1874 102.2227 102.3718 102.5704 102.8113 102.9054 103.1155 103.3184 103.6186 103.8587 104.0273 104.1077 104.2586 104.4440 104.5935 104.7432 104.7709 104.8438 104.9995 105.1030 105.2129 105.4284 105.5647 105.6823 106.1069 106.2383 106.2943 106.5125 106.8687 106.9936 107.1194 107.2509 107.3606 107.5084 107.6018 107.8136 108.1066 108.2634 108.4631 108.5747 108.6731 108.8130 109.0544 109.3569 109.6812 109.7778 109.8682 110.0557 110.3151 110.3643 110.5204 110.6083 110.7211 110.8749 111.0183 111.1590 111.4032 111.6849 111.8546 111.9405 112.1124 112.2176 112.4577 112.6376 112.7303 112.9698 113.0781 113.5183 113.5913 113.6891 113.8416 113.9384 114.1646 114.2891 114.3784 114.5059 114.6939 114.7927 115.1285 115.2139 115.2745 115.3315 115.3787 115.7007 115.8302 116.0087 116.0988 116.2436 116.3056 116.3743 116.8066 117.0289 117.1573 117.2885 117.4961 117.5830 117.7039 117.7475 117.9349 118.0666 118.3372 118.6263 118.7223 118.8708 118.9493 119.2984 119.3054 119.4330 119.6039 119.8126 119.8758 120.4077 120.6459 120.7007 120.7725 120.9679 121.2092 121.7093 121.8042 122.0975 122.4056 122.6990 123.1388 123.1663 123.3473 123.4746 123.6758 123.9509 124.1739 124.4847 124.7087 124.9401 125.1685 125.2653 125.7812 126.0740 126.3311 126.5181 126.6623 126.7947 127.1707 127.9092 128.4235 128.4729 128.6601 128.9063 129.1640 129.3306 129.5448 129.8318 130.2431 130.4573 130.6122 130.8037 130.9191 131.1400 131.3616 131.5136 131.8493 132.0067 132.5359 132.5789 132.8194 133.1702 133.2780 133.5094 133.7375 133.9113 134.2393 134.3391 135.1848 135.4566 135.5794 135.7892 135.9346 136.3917 136.5339 137.1775 137.2384 137.4693 137.4779 137.7588 138.1254 138.4190 138.6104 138.7037 139.3924 139.6340 139.9124 140.2019 140.3069 140.3332 140.8204 141.1665 141.3757 142.0905 142.2860 142.4395 142.7332 142.9079 143.2012 143.3422 143.3854 143.6114 143.6243 143.9729 144.0948 144.3681 144.5357 144.8001 144.8909 145.1404 145.2098 145.4109 145.5508 145.7003 145.7829 146.0637 146.3386 146.7015 146.8541 146.9841 147.5489 147.9861 148.2718 148.4052 148.4611 148.5436 148.8106 149.0174 149.1712 149.6524 149.8006 150.0974 150.1866 150.4341 150.4540 150.5536 150.6727 150.9814 151.2512 151.3125 151.3552 151.6374 151.8773 152.1647 152.4611 152.6361 152.7718 152.9473 153.0684 153.2809 153.7294 153.9552 154.6006 154.9397 154.9836 155.3794 155.6239 156.0269 156.2573 156.5701 156.8164 157.0562 157.2125 157.3742 157.4946 157.8321 158.1810 158.3707 158.8604 159.0874 159.5041 159.6995 160.4796 160.9269 161.0426 162.1802 162.9115 163.3659 163.8465 164.8679 165.5594 166.0354 166.7343 167.5457 168.5757 169.1951 169.2660 170.3967 170.9688 172.0144 172.3488 172.5581 172.8269 174.1189 175.2440 175.9367 176.2864 177.1088 177.5253 177.6687 177.9871 178.1132 179.1381 179.5171 179.6816 180.1555 180.7336 182.3685 182.9741 185.3441 185.8753 186.3853 186.8045 187.0021 187.7134 187.8166 188.0562 188.0943 188.1720 188.2301 188.4328 188.5166 188.5615 188.6766 188.9500 189.0002 189.2423 189.2495 191.5846 191.8974 192.2087 192.4255 192.9035 194.1707 194.2303 194.3291 194.9279 195.3025 195.6432 195.8314 196.0025 196.3275 196.5562 198.3189 198.8516 199.2848 201.0420 202.6269 203.0170 203.9983 204.8666 205.3329 206.8203 207.3742 208.4802 209.1396 210.0519 222.8188 223.8975 224.3132 227.4630 228.0192 228.4628 228.8123 230.3443 232.3520 233.3370 235.2556 238.8965 240.7822 241.5684 244.1758 245.8270 246.8415 247.1959 250.1376 251.1686 295.7113 299.8857 313.2673 615.8683 622.8199 623.6612 625.7844 626.3469 627.8423 631.8575 634.2251 637.0900 637.6512 637.9081 642.4333 643.8304 644.2033 645.7370 646.5367 647.3566 649.8915 650.4972 653.5791 716.9907 902.9728 907.6050 1199.5579 1199.6965 1200.4756 1200.9060 1211.6810 1214.8274 1558.5399 1559.8821 1565.1450</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">-0.061696 -0.161601 -0.157828 -0.162475 -0.276154 -0.256762 -0.466865 -0.463331 -0.427921 -0.430851 -0.057179 -0.104270 0.334522 0.058844 0.007780 0.411670 -0.309773 -0.308749 0.063166 -0.131526 0.348715 -0.158484 0.310593 -0.175140 0.419566 0.037428 -0.185272 -0.112372 0.537359 0.088442 -0.179049 -0.273431 0.106680 0.113057 0.114063 0.117418 0.110886 0.117546 0.141215 0.138487 0.153056 0.139349 0.124911 0.115599 0.140241 0.117329 0.107297 0.134217 0.131086 0.120208</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">17.0617 9.1616 9.1578 9.1625 8.2762 8.2568 8.4669 8.4633 8.4279 8.4309 7.0572 7.1043 5.6655 5.9412 5.9922 5.5883 6.3098 6.3087 5.9368 6.1315 5.6513 6.1585 5.6894 6.1751 5.5804 5.9626 6.1853 6.1124 5.4626 5.9116 6.1790 6.2734 0.8933 0.8869 0.8859 0.8826 0.8891 0.8825 0.8588 0.8615 0.8469 0.8607 0.8751 0.8844 0.8598 0.8827 0.8927 0.8658 0.8689 0.8798</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">-0.0617 -0.1616 -0.1578 -0.1625 -0.2762 -0.2568 -0.4669 -0.4633 -0.4279 -0.4309 -0.0572 -0.1043 0.3345 0.0588 0.0078 0.4117 -0.3098 -0.3087 0.0632 -0.1315 0.3487 -0.1585 0.3106 -0.1751 0.4196 0.0374 -0.1853 -0.1124 0.5374 0.0884 -0.1790 -0.2734 0.1067 0.1131 0.1141 0.1174 0.1109 0.1175 0.1412 0.1385 0.1531 0.1393 0.1249 0.1156 0.1402 0.1173 0.1073 0.1342 0.1311 0.1202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2575 1.1500 1.1533 1.1438 2.1638 2.1359 2.0491 2.0492 2.0865 2.0734 3.1105 3.3656 3.7601 3.6600 3.9727 4.2324 3.9375 3.9271 3.6603 4.1187 4.2155 3.8736 4.2143 4.1102 4.1404 3.9672 3.8661 3.9969 4.4208 3.8388 3.8211 3.9360 1.0114 1.0039 1.0160 1.0074 1.0080 1.0050 1.0268 1.0220 1.0033 0.9878 1.0097 1.0082 1.0098 0.9971 1.0149 1.0022 1.0039 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2575 1.1500 1.1533 1.1438 2.1638 2.1359 2.0491 2.0492 2.0865 2.0734 3.1105 3.3656 3.7601 3.6600 3.9727 4.2324 3.9375 3.9271 3.6603 4.1187 4.2155 3.8736 4.2143 4.1102 4.1404 3.9672 3.8661 3.9969 4.4208 3.8388 3.8211 3.9360 1.0114 1.0039 1.0160 1.0074 1.0080 1.0050 1.0268 1.0220 1.0033 0.9878 1.0097 1.0082 1.0098 0.9971 1.0149 1.0022 1.0039 1.0042</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">1.1092 1.1316 1.1505 1.1248 0.8624 1.2063 1.1836 0.8855 1.8948 1.8956 1.9651 1.8961 0.7851 1.1563 1.0996 1.2150 1.1494 0.8973 0.9685 0.9204 0.9367 1.4648 1.4190 1.6628 0.9837 0.9773 0.9912 0.9780 0.9821 0.9814 0.9866 1.4213 0.9358 1.3110 0.9495 1.1300 0.9633 1.4682 0.9764 1.4032 0.9764 0.9698 0.9727 0.9750 0.9587 0.9661 0.9974 1.8913 0.9805 0.9927 0.9953</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">-0.028406549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842661478473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.19017 -53.02933 -1.83916 7.97341 -9.48523 -1.51182 7.24626 -6.78412 0.46213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
