<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.246266"
                        y3="-0.286035"
                        z3="-0.967898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.181656"
                        y3="0.141433"
                        z3="-1.26574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.785269"
                        y3="-0.998977"
                        z3="0.457383"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.571849"
                        y3="0.76273"
                        z3="0.695242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.899815"
                        y3="-1.367144"
                        z3="0.479393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.806551"
                        y3="-3.251973"
                        z3="-0.709111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.660899"
                        y3="3.683507"
                        z3="0.734956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.583224"
                        y3="-0.815008"
                        z3="-2.824647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.601482"
                        y3="-4.054786"
                        z3="1.134137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.14901"
                        y3="-3.15779"
                        z3="0.082518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.074224"
                        y3="-2.720845"
                        z3="0.873432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038845"
                        y3="-5.355883"
                        z3="0.718272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318793"
                        y3="-4.142352"
                        z3="2.459973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.399423"
                        y3="-2.384146"
                        z3="0.236235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329431"
                        y3="-2.533651"
                        z3="0.134778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534736"
                        y3="-1.1377"
                        z3="-0.196421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.035411"
                        y3="-0.931171"
                        z3="-0.246932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.777017"
                        y3="-0.311327"
                        z3="-0.074493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.354345"
                        y3="0.476391"
                        z3="0.194821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.758492"
                        y3="-0.906802"
                        z3="-1.691209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.323196"
                        y3="1.406741"
                        z3="0.271035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.662413"
                        y3="0.839699"
                        z3="0.468481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.617488"
                        y3="2.716523"
                        z3="0.613508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.939272"
                        y3="2.155739"
                        z3="0.81966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.927624"
                        y3="3.096929"
                        z3="0.889227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.451591"
                        y3="3.536369"
                        z3="0.090298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.700925"
                        y3="3.64944"
                        z3="0.850523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.38546"
                        y3="3.340355"
                        z3="-1.283429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.938645"
                        y3="3.568645"
                        z3="0.225649"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.857226"
                        y3="3.246289"
                        z3="-1.892084"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.021562"
                        y3="3.358169"
                        z3="-1.142918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.939405"
                        y3="-3.456097"
                        z3="-0.942127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.111522"
                        y3="-1.963622"
                        z3="1.625938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.709793"
                        y3="-6.149273"
                        z3="0.752802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.842205"
                        y3="-5.630261"
                        z3="1.403172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.443898"
                        y3="-5.334754"
                        z3="-0.290643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.745228"
                        y3="-3.187858"
                        z3="2.771143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.63017"
                        y3="-4.467585"
                        z3="3.240805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.128904"
                        y3="-4.871985"
                        z3="2.406058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.247449"
                        y3="-2.869448"
                        z3="0.706812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.891689"
                        y3="-1.592147"
                        z3="-0.080685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.303721"
                        y3="1.107875"
                        z3="0.063271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458224"
                        y3="0.109109"
                        z3="0.405742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.956564"
                        y3="2.452782"
                        z3="1.035593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.14766"
                        y3="4.122304"
                        z3="1.156824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.631831"
                        y3="3.804775"
                        z3="1.919422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.289395"
                        y3="3.260013"
                        z3="-1.874067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.838855"
                        y3="3.665858"
                        z3="0.817375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.912468"
                        y3="3.087511"
                        z3="-2.961134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.987086"
                        y3="3.284274"
                        z3="-1.625226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2463,-.286,-.9679;4.1817,.1414,-1.2657;4.7853,-.999,.4574;3.5718,.7627,.6952;-1.8998,-1.3671,.4794;-1.8066,-3.252,-.7091;-1.6609,3.6835,.735;-2.5832,-.815,-2.8246;.6015,-4.0548,1.1341;1.149,-3.1578,.0825;-.0742,-2.7208,.8734;-.0388,-5.3559,.7183;1.3188,-4.1424,2.46;2.3994,-2.3841,.2362;-1.3294,-2.5337,.1348;2.5347,-1.1377,-.1964;-3.0354,-.9312,-.2469;3.777,-.3113,-.0745;-3.3543,.4764,.1948;-2.7585,-.9068,-1.6912;-2.3232,1.4067,.271;-4.6624,.8397,.4685;-2.6175,2.7165,.6135;-4.9393,2.1557,.8197;-3.9276,3.0969,.8892;-.4516,3.5364,.0903;.7009,3.6494,.8505;-.3855,3.3404,-1.2834;1.9386,3.5686,.2256;.8572,3.2463,-1.8921;2.0216,3.3582,-1.1429;.9394,-3.4561,-.9421;.1115,-1.9636,1.6259;.7098,-6.1493,.7528;-.8422,-5.6303,1.4032;-.4439,-5.3348,-.2906;1.7452,-3.1879,2.7711;.6302,-4.4676,3.2408;2.1289,-4.872,2.4061;3.2474,-2.8694,.7068;-3.8917,-1.5921,-.0807;-1.3037,1.1079,.0633;-5.4582,.1091,.4057;-5.9566,2.4528,1.0356;-4.1477,4.1223,1.1568;.6318,3.8048,1.9194;-1.2894,3.26,-1.8741;2.8389,3.6659,.8174;.9125,3.0875,-2.9611;2.9871,3.2843,-1.6252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3359.9645755573 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">6.217e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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">0.597 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.300 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="1.24626641"
                                 y3="-0.28603509"
                                 z3="-0.96789752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.18165556"
                                 y3="0.14143322"
                                 z3="-1.26574018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.78526883"
                                 y3="-0.9989772"
                                 z3="0.45738287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.57184853"
                                 y3="0.76272977"
                                 z3="0.69524233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89981461"
                                 y3="-1.36714438"
                                 z3="0.47939256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.80655105"
                                 y3="-3.2519727"
                                 z3="-0.7091114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.6608991"
                                 y3="3.68350706"
                                 z3="0.73495603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.58322439"
                                 y3="-0.81500812"
                                 z3="-2.82464658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60148194"
                                 y3="-4.05478591"
                                 z3="1.13413749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14901018"
                                 y3="-3.15778955"
                                 z3="0.08251775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07422446"
                                 y3="-2.72084544"
                                 z3="0.87343185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03884531"
                                 y3="-5.35588304"
                                 z3="0.71827224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31879258"
                                 y3="-4.142352"
                                 z3="2.45997286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39942322"
                                 y3="-2.3841457"
                                 z3="0.23623493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32943146"
                                 y3="-2.5336515"
                                 z3="0.13477774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53473618"
                                 y3="-1.13770029"
                                 z3="-0.19642088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03541078"
                                 y3="-0.93117111"
                                 z3="-0.24693239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77701742"
                                 y3="-0.31132668"
                                 z3="-0.07449325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35434472"
                                 y3="0.47639142"
                                 z3="0.19482078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75849188"
                                 y3="-0.90680237"
                                 z3="-1.69120866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32319601"
                                 y3="1.40674063"
                                 z3="0.27103474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.66241276"
                                 y3="0.83969855"
                                 z3="0.46848087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61748833"
                                 y3="2.7165234"
                                 z3="0.61350846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.9392724"
                                 y3="2.1557391"
                                 z3="0.81966038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92762445"
                                 y3="3.09692878"
                                 z3="0.88922696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.45159082"
                                 y3="3.53636862"
                                 z3="0.09029839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.70092458"
                                 y3="3.6494401"
                                 z3="0.85052319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38545966"
                                 y3="3.3403554"
                                 z3="-1.28342918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.93864472"
                                 y3="3.56864547"
                                 z3="0.22564868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.85722565"
                                 y3="3.24628906"
                                 z3="-1.89208407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.02156245"
                                 y3="3.35816911"
                                 z3="-1.14291821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.93940521"
                                 y3="-3.45609653"
                                 z3="-0.94212658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11152155"
                                 y3="-1.96362201"
                                 z3="1.62593839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70979315"
                                 y3="-6.14927281"
                                 z3="0.75280183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84220489"
                                 y3="-5.63026063"
                                 z3="1.40317247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44389826"
                                 y3="-5.33475376"
                                 z3="-0.29064331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74522793"
                                 y3="-3.18785809"
                                 z3="2.77114257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63016987"
                                 y3="-4.46758509"
                                 z3="3.24080461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12890389"
                                 y3="-4.87198516"
                                 z3="2.40605755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24744943"
                                 y3="-2.86944751"
                                 z3="0.70681214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.89168927"
                                 y3="-1.59214683"
                                 z3="-0.08068494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3037212"
                                 y3="1.10787533"
                                 z3="0.06327057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45822359"
                                 y3="0.10910852"
                                 z3="0.40574189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.95656428"
                                 y3="2.4527816"
                                 z3="1.03559338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.14766045"
                                 y3="4.12230446"
                                 z3="1.15682364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.63183052"
                                 y3="3.80477543"
                                 z3="1.91942192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28939471"
                                 y3="3.2600129"
                                 z3="-1.87406693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.8388553"
                                 y3="3.66585798"
                                 z3="0.8173749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.91246778"
                                 y3="3.08751111"
                                 z3="-2.96113425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.98708637"
                                 y3="3.28427368"
                                 z3="-1.62522644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2463,-.286,-.9679;4.1817,.1414,-1.2657;4.7853,-.999,.4574;3.5718,.7627,.6952;-1.8998,-1.3671,.4794;-1.8066,-3.252,-.7091;-1.6609,3.6835,.735;-2.5832,-.815,-2.8246;.6015,-4.0548,1.1341;1.149,-3.1578,.0825;-.0742,-2.7208,.8734;-.0388,-5.3559,.7183;1.3188,-4.1424,2.46;2.3994,-2.3841,.2362;-1.3294,-2.5337,.1348;2.5347,-1.1377,-.1964;-3.0354,-.9312,-.2469;3.777,-.3113,-.0745;-3.3543,.4764,.1948;-2.7585,-.9068,-1.6912;-2.3232,1.4067,.271;-4.6624,.8397,.4685;-2.6175,2.7165,.6135;-4.9393,2.1557,.8197;-3.9276,3.0969,.8892;-.4516,3.5364,.0903;.7009,3.6494,.8505;-.3855,3.3404,-1.2834;1.9386,3.5686,.2256;.8572,3.2463,-1.8921;2.0216,3.3582,-1.1429;.9394,-3.4561,-.9421;.1115,-1.9636,1.6259;.7098,-6.1493,.7528;-.8422,-5.6303,1.4032;-.4439,-5.3348,-.2906;1.7452,-3.1879,2.7711;.6302,-4.4676,3.2408;2.1289,-4.872,2.4061;3.2474,-2.8694,.7068;-3.8917,-1.5921,-.0807;-1.3037,1.1079,.0633;-5.4582,.1091,.4057;-5.9566,2.4528,1.0356;-4.1477,4.1223,1.1568;.6318,3.8048,1.9194;-1.2894,3.26,-1.8741;2.8389,3.6659,.8174;.9125,3.0875,-2.9611;2.9871,3.2843,-1.6252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.246266"
                        y3="-0.286035"
                        z3="-0.967898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.181656"
                        y3="0.141433"
                        z3="-1.26574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.785269"
                        y3="-0.998977"
                        z3="0.457383"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.571849"
                        y3="0.76273"
                        z3="0.695242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.899815"
                        y3="-1.367144"
                        z3="0.479393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.806551"
                        y3="-3.251973"
                        z3="-0.709111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.660899"
                        y3="3.683507"
                        z3="0.734956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.583224"
                        y3="-0.815008"
                        z3="-2.824647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.601482"
                        y3="-4.054786"
                        z3="1.134137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.14901"
                        y3="-3.15779"
                        z3="0.082518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.074224"
                        y3="-2.720845"
                        z3="0.873432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038845"
                        y3="-5.355883"
                        z3="0.718272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.318793"
                        y3="-4.142352"
                        z3="2.459973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.399423"
                        y3="-2.384146"
                        z3="0.236235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329431"
                        y3="-2.533651"
                        z3="0.134778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534736"
                        y3="-1.1377"
                        z3="-0.196421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.035411"
                        y3="-0.931171"
                        z3="-0.246932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.777017"
                        y3="-0.311327"
                        z3="-0.074493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.354345"
                        y3="0.476391"
                        z3="0.194821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.758492"
                        y3="-0.906802"
                        z3="-1.691209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.323196"
                        y3="1.406741"
                        z3="0.271035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.662413"
                        y3="0.839699"
                        z3="0.468481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.617488"
                        y3="2.716523"
                        z3="0.613508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.939272"
                        y3="2.155739"
                        z3="0.81966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.927624"
                        y3="3.096929"
                        z3="0.889227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.451591"
                        y3="3.536369"
                        z3="0.090298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.700925"
                        y3="3.64944"
                        z3="0.850523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.38546"
                        y3="3.340355"
                        z3="-1.283429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.938645"
                        y3="3.568645"
                        z3="0.225649"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.857226"
                        y3="3.246289"
                        z3="-1.892084"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.021562"
                        y3="3.358169"
                        z3="-1.142918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.939405"
                        y3="-3.456097"
                        z3="-0.942127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.111522"
                        y3="-1.963622"
                        z3="1.625938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.709793"
                        y3="-6.149273"
                        z3="0.752802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.842205"
                        y3="-5.630261"
                        z3="1.403172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.443898"
                        y3="-5.334754"
                        z3="-0.290643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.745228"
                        y3="-3.187858"
                        z3="2.771143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.63017"
                        y3="-4.467585"
                        z3="3.240805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.128904"
                        y3="-4.871985"
                        z3="2.406058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.247449"
                        y3="-2.869448"
                        z3="0.706812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.891689"
                        y3="-1.592147"
                        z3="-0.080685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.303721"
                        y3="1.107875"
                        z3="0.063271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458224"
                        y3="0.109109"
                        z3="0.405742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.956564"
                        y3="2.452782"
                        z3="1.035593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.14766"
                        y3="4.122304"
                        z3="1.156824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.631831"
                        y3="3.804775"
                        z3="1.919422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.289395"
                        y3="3.260013"
                        z3="-1.874067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.838855"
                        y3="3.665858"
                        z3="0.817375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.912468"
                        y3="3.087511"
                        z3="-2.961134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.987086"
                        y3="3.284274"
                        z3="-1.625226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2463,-.286,-.9679;4.1817,.1414,-1.2657;4.7853,-.999,.4574;3.5718,.7627,.6952;-1.8998,-1.3671,.4794;-1.8066,-3.252,-.7091;-1.6609,3.6835,.735;-2.5832,-.815,-2.8246;.6015,-4.0548,1.1341;1.149,-3.1578,.0825;-.0742,-2.7208,.8734;-.0388,-5.3559,.7183;1.3188,-4.1424,2.46;2.3994,-2.3841,.2362;-1.3294,-2.5337,.1348;2.5347,-1.1377,-.1964;-3.0354,-.9312,-.2469;3.777,-.3113,-.0745;-3.3543,.4764,.1948;-2.7585,-.9068,-1.6912;-2.3232,1.4067,.271;-4.6624,.8397,.4685;-2.6175,2.7165,.6135;-4.9393,2.1557,.8197;-3.9276,3.0969,.8892;-.4516,3.5364,.0903;.7009,3.6494,.8505;-.3855,3.3404,-1.2834;1.9386,3.5686,.2256;.8572,3.2463,-1.8921;2.0216,3.3582,-1.1429;.9394,-3.4561,-.9421;.1115,-1.9636,1.6259;.7098,-6.1493,.7528;-.8422,-5.6303,1.4032;-.4439,-5.3348,-.2906;1.7452,-3.1879,2.7711;.6302,-4.4676,3.2408;2.1289,-4.872,2.4061;3.2474,-2.8694,.7068;-3.8917,-1.5921,-.0807;-1.3037,1.1079,.0633;-5.4582,.1091,.4057;-5.9566,2.4528,1.0356;-4.1477,4.1223,1.1568;.6318,3.8048,1.9194;-1.2894,3.26,-1.8741;2.8389,3.6659,.8174;.9125,3.0875,-2.9611;2.9871,3.2843,-1.6252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.7574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586.9857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17092773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3359.96457556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5288.13550329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9328.00911345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4039.87361016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03983853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.77596393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60503620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341688</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000022113579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000022113579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000044227158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113504232972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6579 -675.6831 -675.5560 -675.5465 -525.2472 -524.6737 -523.4529 -392.8801 -286.9023 -283.7681 -282.8406 -281.9036 -281.7516 -281.5024 -281.2749 -280.6790 -280.5577 -280.5292 -280.4296 -280.2932 -279.9657 -279.9649 -279.8678 -279.8646 -279.8085 -279.7971 -279.7827 -279.7524 -279.6433 -279.2737 -279.2061 -260.9241 -199.7639 -199.5250 -199.5109 -39.4738 -36.9745 -36.8494 -34.2108 -32.9553 -31.5902 -28.4219 -28.0804 -27.4387 -27.1937 -26.6725 -25.4193 -24.5914 -24.1207 -23.6937 -23.6173 -23.4133 -23.0875 -22.7048 -21.9106 -21.4092 -20.6173 -20.4257 -19.9573 -19.6802 -19.5413 -19.4353 -19.2596 -18.8741 -18.2260 -17.8932 -17.7121 -17.5301 -17.1572 -16.8625 -16.4105 -16.1727 -16.0661 -16.0428 -15.9780 -15.7779 -15.7027 -15.4048 -15.1775 -15.0878 -14.9904 -14.8093 -14.7639 -14.6602 -14.3552 -14.3093 -14.2877 -14.2266 -13.9718 -13.8859 -13.8016 -13.6381 -13.4464 -13.2431 -13.1345 -12.9673 -12.8825 -12.8216 -12.7409 -12.6769 -12.4640 -12.3608 -12.2282 -12.0252 -11.8902 -11.7590 -11.7106 -11.5290 -10.8021 -10.7303 -10.4004 -9.6882 -9.6630 -9.4535 -9.3726 -8.5714 0.9332 1.0385 1.4431 1.6783 1.9469 2.0899 2.5056 2.6706 3.1503 3.4811 3.6230 3.8414 4.0796 4.2410 4.2466 4.4656 4.5345 4.7112 4.7458 4.8850 5.0394 5.1382 5.2547 5.3243 5.4221 5.5795 5.6719 5.8007 5.9446 6.0245 6.0405 6.1800 6.2244 6.3839 6.4348 6.4899 6.5416 6.7051 6.8781 6.9705 7.1125 7.1533 7.3373 7.4165 7.4457 7.5708 7.6661 7.7408 7.7728 7.9783 8.0717 8.1674 8.3060 8.3476 8.4520 8.5161 8.5506 8.6937 8.7739 8.9090 8.9378 9.1047 9.1865 9.2093 9.2608 9.3969 9.4312 9.5503 9.6887 9.7735 9.9920 10.0515 10.1858 10.2383 10.3833 10.5073 10.5869 10.7078 10.8199 10.8636 10.9140 11.0205 11.1866 11.2278 11.2530 11.3512 11.4773 11.4950 11.6865 11.8347 11.8485 11.9826 12.1097 12.1901 12.2748 12.4482 12.5117 12.7098 12.8543 12.8737 12.9305 13.0433 13.1374 13.1830 13.3500 13.4383 13.4750 13.5560 13.6275 13.8063 13.8379 13.9145 13.9787 14.0339 14.1742 14.2318 14.2735 14.4344 14.5157 14.5310 14.6672 14.7862 14.8857 15.0225 15.0650 15.1550 15.2636 15.3088 15.3931 15.4120 15.5270 15.6180 15.6486 15.8562 15.9180 15.9695 16.0201 16.1518 16.2973 16.3440 16.4132 16.4957 16.6472 16.6754 16.7464 16.8610 17.0547 17.1397 17.2954 17.3866 17.5046 17.6719 17.8225 17.9003 18.0278 18.1451 18.2178 18.4631 18.6214 18.7151 18.9327 19.0785 19.2089 19.3589 19.4346 19.5817 19.7805 19.8414 19.9493 20.2354 20.2547 20.3603 20.3855 20.5171 20.6368 20.7078 20.9177 20.9911 21.0396 21.1436 21.1964 21.3607 21.3985 21.5197 21.7094 21.9150 21.9723 22.1395 22.2349 22.2877 22.5319 22.7053 22.8171 22.8896 23.0149 23.1277 23.1518 23.3690 23.4954 23.6658 23.7650 23.8976 24.0530 24.1632 24.2956 24.3662 24.5463 24.6937 24.9873 25.0266 25.1353 25.1749 25.3765 25.3999 25.5340 25.6637 25.7207 25.8543 25.9588 26.1601 26.3627 26.4387 26.5668 26.7306 26.7700 27.0486 27.1251 27.1901 27.3043 27.5145 27.5360 27.6185 27.6991 27.8716 27.9120 28.1434 28.3186 28.3634 28.4870 28.5911 28.7436 28.8697 29.0896 29.1273 29.3255 29.4642 29.5569 29.5762 29.7594 29.9213 30.1012 30.1595 30.1920 30.4365 30.5657 30.6571 30.7129 31.0250 31.1331 31.3026 31.3747 31.5244 31.7163 31.9153 32.0025 32.0792 32.1702 32.3373 32.5159 32.5780 32.7386 32.9152 33.0158 33.1117 33.2513 33.3395 33.5323 33.6955 33.7900 33.9844 34.0600 34.1477 34.3618 34.5067 34.6325 34.7614 34.8804 34.9595 35.2160 35.3555 35.4939 35.6028 35.7705 35.9418 36.1130 36.2791 36.3424 36.4947 36.6672 36.7358 36.8648 36.9715 37.0559 37.2926 37.3759 37.4161 37.5715 37.7324 37.7968 37.9673 38.2146 38.2800 38.3181 38.3726 38.5384 38.6141 38.7163 38.7447 38.9310 38.9817 39.1894 39.3444 39.3465 39.5001 39.6352 39.6947 39.7751 39.9437 40.0685 40.1971 40.3686 40.5716 40.7175 40.8841 40.9552 41.1861 41.3827 41.5282 41.7428 41.8189 41.9881 42.1883 42.2510 42.4796 42.4962 42.7473 42.8836 43.0344 43.1277 43.2444 43.3012 43.3935 43.6753 43.7440 43.9489 44.0881 44.1684 44.3914 44.5817 44.6754 44.7389 44.7891 44.8749 44.9991 45.1134 45.2553 45.5416 45.6462 45.7710 45.8915 46.0440 46.0884 46.2773 46.4173 46.6269 46.7373 46.9649 47.1711 47.2982 47.3569 47.4552 47.7599 47.8615 47.9503 47.9916 48.3200 48.3420 48.4778 48.5770 48.8509 48.9849 49.3193 49.3741 49.4522 49.8068 49.8878 49.9599 50.1560 50.4328 50.4613 50.8399 50.8971 51.1395 51.2321 51.6056 51.7415 51.9602 52.0337 52.3610 52.6332 52.7513 52.9030 53.0764 53.0847 53.3646 53.6848 53.7814 53.8423 54.0505 54.2865 54.4241 54.5171 54.9313 54.9913 55.2590 55.4293 55.5734 55.6773 55.9614 56.0429 56.0871 56.2966 56.4666 56.7270 56.8378 56.9689 57.0453 57.3021 57.5959 57.7857 57.8532 58.0271 58.2945 58.4003 58.5832 58.6821 58.9071 59.2808 59.3595 59.6596 59.7888 60.0038 60.3491 60.4172 60.6294 60.7414 60.9000 61.2493 61.3637 61.4875 61.7125 62.0761 62.1712 62.3824 62.7143 62.9773 63.1770 63.3607 63.5997 63.7171 63.9816 64.0342 64.1052 64.4682 64.6980 64.7943 65.0804 65.2857 65.5318 65.6502 65.9620 66.0502 66.1369 66.5686 66.7081 66.8034 66.9442 67.0935 67.2645 67.3502 67.5235 67.6696 67.7683 67.9796 68.0462 68.2774 68.3656 68.8276 68.9140 69.1318 69.2163 69.5453 69.5827 69.8982 70.1879 70.4081 70.6589 70.9815 71.0695 71.4878 71.6257 71.8007 71.9825 72.1866 72.3307 72.6784 72.8813 72.9831 73.1199 73.3979 73.6745 73.7992 73.9834 74.2616 74.2998 74.6882 74.7625 74.9287 75.1175 75.4419 75.5878 75.7206 76.1731 76.2522 76.3268 76.5199 76.6500 76.8047 76.9749 77.0092 77.3135 77.4645 77.6313 77.7034 77.7485 77.8937 78.0176 78.2884 78.5334 78.6014 78.7199 79.0007 79.0467 79.1812 79.2996 79.4079 79.4706 79.5246 79.6570 80.0086 80.0385 80.2014 80.2318 80.4703 80.6643 80.9129 80.9772 81.0236 81.2107 81.2995 81.5007 81.5476 81.7687 81.8717 82.0876 82.1245 82.2107 82.3783 82.4873 82.5966 82.7227 82.7986 82.9844 83.1700 83.2448 83.3471 83.4613 83.6376 83.8641 84.0147 84.0669 84.2888 84.3683 84.4359 84.6481 84.7707 84.9152 84.9885 85.0331 85.2998 85.3495 85.4464 85.6438 85.6966 85.8287 85.9427 86.0752 86.1592 86.3631 86.4393 86.4847 86.6036 86.6321 86.7862 86.8828 86.9708 87.0397 87.2262 87.3729 87.4695 87.7950 87.9267 88.0217 88.1466 88.2934 88.4383 88.5913 88.6883 88.8063 88.8965 88.9690 89.0750 89.1499 89.3207 89.3884 89.4473 89.6011 89.7126 89.7649 89.8969 89.9140 90.1016 90.3339 90.4370 90.5793 90.6584 90.7957 90.9457 91.1066 91.1924 91.3383 91.5055 91.5678 91.8191 91.9928 92.0151 92.0375 92.2286 92.4462 92.5896 92.6201 92.6879 92.8113 92.8643 92.9601 93.2210 93.3118 93.4458 93.5282 93.6805 93.8417 93.8671 93.9614 94.0239 94.1841 94.2689 94.5226 94.6576 94.6662 94.8889 94.9521 95.0338 95.1872 95.3434 95.4838 95.6059 95.7004 95.8176 96.1150 96.1805 96.2833 96.3395 96.3884 96.5722 96.6599 96.9157 97.0803 97.1553 97.1698 97.3616 97.3878 97.5616 97.5921 97.8585 98.0742 98.1458 98.3960 98.4633 98.5348 98.7600 99.0892 99.1123 99.2062 99.3026 99.3692 99.6462 99.8928 100.0139 100.1691 100.3172 100.4354 100.5690 101.0510 101.1326 101.1962 101.7227 101.7861 101.9216 102.2042 102.2618 102.4089 102.6840 102.9074 103.0674 103.2039 103.4788 103.8669 103.9162 104.1088 104.2110 104.4695 104.5904 104.7215 104.8650 104.9628 105.0140 105.2922 105.4569 105.5268 105.6999 105.7122 105.8359 105.9502 106.1356 106.2643 106.4166 106.5410 106.7340 106.8250 106.9280 107.0043 107.2485 107.3725 107.6223 107.7120 108.1766 108.2887 108.3380 108.4447 108.5556 108.6036 108.7596 108.8784 108.9500 109.2595 109.3232 109.3862 109.6618 109.8065 109.9508 109.9763 110.1307 110.1749 110.3654 110.6106 110.7718 110.8316 111.0436 111.2645 111.4488 111.4764 111.5346 111.5988 111.8426 111.9365 112.1229 112.3509 112.4668 112.7313 112.8472 113.0797 113.2698 113.3442 113.6751 113.7156 113.9728 114.0992 114.1977 114.3515 114.6758 114.7393 114.9129 114.9705 115.1890 115.4005 115.5284 115.5998 115.7600 115.9453 116.0233 116.1415 116.2724 116.3971 116.5867 116.6006 116.8352 117.1113 117.1961 117.3519 117.4164 117.6178 117.6761 117.7332 117.9298 118.0240 118.2132 118.4335 118.5771 118.6573 118.7944 118.8925 119.0133 119.0729 119.3431 119.5574 119.7188 119.8202 119.9194 120.1293 120.2277 120.4373 120.5145 120.6679 121.0490 121.2241 121.3028 121.4152 121.6983 121.7993 122.1060 122.2610 122.4364 122.6590 122.8685 123.2778 123.4286 123.7067 124.0882 124.1933 124.5113 125.0571 125.2277 125.5570 125.7342 125.8107 126.3156 126.5328 126.5600 126.6697 126.8114 126.8724 127.3658 128.1128 128.1998 128.3656 128.8365 128.9067 129.1096 129.2002 129.4420 129.5743 129.7838 129.8234 130.0455 130.5177 130.6337 130.8286 130.8564 131.2314 131.3597 131.4007 131.7662 131.8347 131.9302 132.0507 132.3864 132.7605 132.8914 133.0645 133.2320 133.5839 133.7697 134.2849 134.4451 134.5566 135.0130 135.0572 135.2693 135.6429 136.0624 136.3538 136.5042 137.0536 137.3936 137.5159 137.8735 137.9754 138.1962 138.3205 138.7096 138.9483 139.4079 139.6734 139.8745 140.0530 140.4307 140.6580 140.7907 141.0042 141.3210 141.3786 141.8925 142.6716 142.7691 143.2452 143.5517 144.0205 144.1837 144.2685 144.3966 144.5028 144.6293 144.8579 145.1245 145.2287 145.3655 145.6020 145.8964 146.1328 146.5895 146.7030 147.1989 147.3649 147.4245 147.7246 147.8034 148.2445 148.4837 148.5440 148.7689 148.9835 149.0309 149.5905 149.6850 150.1878 150.3285 150.4927 150.9280 151.0184 151.1431 151.4252 151.7588 152.0630 152.3118 152.6878 152.7971 153.6503 153.9365 154.5153 154.5304 155.2646 155.6401 155.8571 156.0790 156.3285 156.5836 156.9727 157.5418 157.7386 157.9133 158.1393 158.7150 159.1706 159.5615 159.6872 160.1561 160.4364 160.7704 161.0917 161.5944 161.7429 162.3243 162.5827 163.5201 164.5510 166.0364 167.1002 168.3629 168.9521 169.6637 172.1092 172.3306 172.6678 172.9393 174.7781 175.7134 177.1478 177.9636 178.5118 181.1302 181.8343 185.2667 186.2610 187.0274 187.2847 187.3396 188.3477 188.4720 188.6035 188.6969 188.7649 188.8147 188.8957 189.0079 189.3569 189.6594 191.6718 192.0269 192.2761 192.5483 192.8560 193.2592 194.3762 195.1303 195.5325 195.8759 196.5528 198.9150 201.6517 202.8338 202.8960 204.0026 205.2939 206.4675 206.5550 207.4275 209.1590 209.4477 223.6616 224.1004 225.2115 227.5899 227.7962 228.4610 228.9239 229.5382 232.5377 233.0928 235.2575 238.7386 240.7895 241.5608 244.3627 245.8403 247.2127 248.3467 250.3699 251.3599 298.2087 301.7517 313.2184 615.2851 619.8504 619.9565 625.1882 625.9196 630.4719 630.8575 632.0038 632.5608 633.9543 634.3313 635.3770 636.6329 637.0661 637.1359 637.3451 640.9240 642.4477 642.9940 647.7628 650.8590 657.4342 658.2893 714.5779 878.4422 1200.0814 1212.7700 1214.9741 1557.5310 1558.9142 1564.7151</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.071519 -0.178646 -0.169255 -0.172044 -0.274908 -0.461943 -0.336111 -0.100632 0.153879 -0.058123 -0.141100 -0.281265 -0.279048 -0.127509 0.409521 -0.029562 0.432132 0.517501 0.003606 -0.237210 -0.179905 -0.216818 0.269401 -0.104730 -0.247400 0.287889 -0.231977 -0.193934 -0.127458 -0.144923 -0.186564 0.124710 0.114882 0.096425 0.103651 0.094191 0.095312 0.100096 0.103491 0.154463 0.138739 0.109374 0.149832 0.161807 0.149086 0.148197 0.158192 0.157980 0.160136 0.158090</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0715 9.1786 9.1693 9.1720 8.2749 8.4619 8.3361 7.1006 5.8461 6.0581 6.1411 6.2813 6.2790 6.1275 5.5905 6.0296 5.5679 5.4825 5.9964 6.2372 6.1799 6.2168 5.7306 6.1047 6.2474 5.7121 6.2320 6.1939 6.1275 6.1449 6.1866 0.8753 0.8851 0.9036 0.8963 0.9058 0.9047 0.8999 0.8965 0.8455 0.8613 0.8906 0.8502 0.8382 0.8509 0.8518 0.8418 0.8420 0.8399 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0715 -0.1786 -0.1693 -0.1720 -0.2749 -0.4619 -0.3361 -0.1006 0.1539 -0.0581 -0.1411 -0.2813 -0.2790 -0.1275 0.4095 -0.0296 0.4321 0.5175 0.0036 -0.2372 -0.1799 -0.2168 0.2694 -0.1047 -0.2474 0.2879 -0.2320 -0.1939 -0.1275 -0.1449 -0.1866 0.1247 0.1149 0.0964 0.1037 0.0942 0.0953 0.1001 0.1035 0.1545 0.1387 0.1094 0.1498 0.1618 0.1491 0.1482 0.1582 0.1580 0.1601 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2818 1.1231 1.1380 1.1209 2.1514 2.0347 2.0754 3.1068 3.7226 3.8918 3.8578 3.8855 3.9154 3.8533 4.1375 3.9426 3.7439 4.4529 3.7230 4.0319 3.9301 3.9594 3.7700 3.8940 3.9982 3.6571 4.0116 3.9108 3.8347 3.8398 3.8532 1.0202 1.0245 1.0010 0.9986 1.0185 1.0001 1.0027 0.9995 1.0037 1.0131 1.0491 1.0022 0.9878 1.0061 1.0060 0.9957 0.9923 0.9900 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2818 1.1231 1.1380 1.1209 2.1514 2.0347 2.0754 3.1068 3.7226 3.8918 3.8578 3.8855 3.9154 3.8533 4.1375 3.9426 3.7439 4.4529 3.7230 4.0319 3.9301 3.9594 3.7700 3.8940 3.9982 3.6571 4.0116 3.9108 3.8347 3.8398 3.8532 1.0202 1.0245 1.0010 0.9986 1.0185 1.0001 1.0027 0.9995 1.0037 1.0131 1.0491 1.0022 0.9878 1.0061 1.0060 0.9957 0.9923 0.9900 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1226 1.1134 1.1348 1.1098 1.1378 0.9005 1.8548 0.9894 0.8920 3.0490 0.9617 0.8786 0.9285 0.9285 0.8798 0.9764 1.0008 1.0208 1.0206 0.9884 0.9939 0.9907 0.9868 0.9890 0.9954 1.8316 0.9594 1.0233 0.9084 0.8999 0.9612 1.3371 1.3883 1.4096 0.9543 1.4176 0.9812 1.3507 1.4537 0.9827 0.9843 1.3995 1.3490 1.4107 0.9870 1.4053 0.9801 1.3826 0.9846 1.3761 0.9907 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029656963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200584694583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.51262 19.58327 0.07065 -13.02694 11.94292 -1.08402 11.73048 -9.17772 2.55276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
