<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.333116"
                        y3="-2.522172"
                        z3="0.377901"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.295253"
                        y3="1.883308"
                        z3="-0.83506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.718282"
                        y3="0.191869"
                        z3="-2.078543"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.013345"
                        y3="0.040468"
                        z3="0.03829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.630413"
                        y3="0.068213"
                        z3="-0.771235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.465226"
                        y3="1.363736"
                        z3="1.38464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.326787"
                        y3="-0.157954"
                        z3="1.72996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.200634"
                        y3="-1.479767"
                        z3="-2.594126"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.078212"
                        y3="3.133263"
                        z3="0.165265"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.129666"
                        y3="1.644887"
                        z3="-0.291272"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.254728"
                        y3="-0.771589"
                        z3="-0.441883"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.162839"
                        y3="0.262595"
                        z3="0.460211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.692781"
                        y3="1.02563"
                        z3="-0.941903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.900514"
                        y3="-1.183452"
                        z3="-0.262263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.791586"
                        y3="0.074852"
                        z3="-0.74498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.883164"
                        y3="-0.219374"
                        z3="0.657781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.536312"
                        y3="1.775845"
                        z3="-2.253441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.972964"
                        y3="0.196444"
                        z3="-0.938541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.445592"
                        y3="-0.619737"
                        z3="-0.253304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.109529"
                        y3="-0.25722"
                        z3="-0.410038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.827833"
                        y3="-0.965604"
                        z3="-1.692589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.191101"
                        y3="-0.509835"
                        z3="-1.792258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.743305"
                        y3="1.981267"
                        z3="0.251198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.607005"
                        y3="-2.498369"
                        z3="0.05036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.42988"
                        y3="0.484066"
                        z3="-0.428771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733345"
                        y3="-1.947848"
                        z3="0.075536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.789302"
                        y3="0.872536"
                        z3="1.636982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711198"
                        y3="-2.875571"
                        z3="0.224122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.219155"
                        y3="0.552102"
                        z3="-0.902656"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.425474"
                        y3="2.139337"
                        z3="2.580105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.910491"
                        y3="1.303538"
                        z3="3.699003"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.515512"
                        y3="0.039534"
                        z3="3.636377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.660084"
                        y3="2.419859"
                        z3="-2.274878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.412476"
                        y3="2.394358"
                        z3="-2.437683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462083"
                        y3="1.063037"
                        z3="-3.073879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.840381"
                        y3="0.849043"
                        z3="-1.030589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.0790"
                        y3="-0.386776"
                        z3="-0.024361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977379"
                        y3="-0.48757"
                        z3="-1.787562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.138262"
                        y3="0.766561"
                        z3="-0.657728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.690628"
                        y3="-0.651746"
                        z3="-2.737043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.39851"
                        y3="-3.226582"
                        z3="0.169275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.508259"
                        y3="1.630203"
                        z3="1.35486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.269944"
                        y3="0.119612"
                        z3="2.258583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.024642"
                        y3="1.371398"
                        z3="2.221401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945495"
                        y3="-3.898267"
                        z3="0.485153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.779649"
                        y3="3.0115"
                        z3="2.442948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.42478"
                        y3="2.514514"
                        z3="2.819137"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.86605"
                        y3="1.833963"
                        z3="4.644679"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.149299"
                        y3="-0.463512"
                        z3="4.521183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.537467"
                        y3="-0.546133"
                        z3="2.726684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3331,-2.5222,.3779;-6.2953,1.8833,-.8351;-6.7183,.1919,-2.0785;-7.0133,.0405,.0383;3.6304,.0682,-.7712;4.4652,1.3637,1.3846;-2.3268,-.158,1.73;-2.2006,-1.4798,-2.5941;5.0782,3.1333,.1653;2.1297,1.6449,-.2913;-2.2547,-.7716,-.4419;-4.1628,.2626,.4602;4.6928,1.0256,-.9419;-.9005,-1.1835,-.2623;-4.7916,.0749,-.745;-2.8832,-.2194,.6578;4.5363,1.7758,-2.2534;5.973,.1964,-.9385;1.4456,-.6197,-.2533;.1095,-.2572,-.41;-2.8278,-.9656,-1.6926;-4.1911,-.5098,-1.7923;4.7433,1.9813,.2512;-.607,-2.4984,.0504;2.4299,.4841,-.4288;1.7333,-1.9478,.0755;-4.7893,.8725,1.637;.7112,-2.8756,.2241;-6.2192,.5521,-.9027;4.4255,2.1393,2.5801;3.9105,1.3035,3.699;3.5155,.0395,3.6364;3.6601,2.4199,-2.2749;5.4125,2.3944,-2.4377;4.4621,1.063,-3.0739;6.8404,.849,-1.0306;6.079,-.3868,-.0244;5.9774,-.4876,-1.7876;-.1383,.7666,-.6577;-4.6906,-.6517,-2.737;-1.3985,-3.2266,.1693;-5.5083,1.6302,1.3549;-5.2699,.1196,2.2586;-4.0246,1.3714,2.2214;.9455,-3.8983,.4852;3.7796,3.0115,2.4429;5.4248,2.5145,2.8191;3.866,1.834,4.6447;3.1493,-.4635,4.5212;3.5375,-.5461,2.7267;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3528.7717734796 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">6.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.33311605"
                                 y3="-2.52217169"
                                 z3="0.37790107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.29525343"
                                 y3="1.88330814"
                                 z3="-0.83505995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.71828168"
                                 y3="0.19186888"
                                 z3="-2.07854349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.01334546"
                                 y3="0.04046806"
                                 z3="0.03828956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63041288"
                                 y3="0.06821315"
                                 z3="-0.77123547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.4652259"
                                 y3="1.36373605"
                                 z3="1.38463974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.32678694"
                                 y3="-0.15795355"
                                 z3="1.72996016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.20063448"
                                 y3="-1.47976741"
                                 z3="-2.59412642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.07821186"
                                 y3="3.13326332"
                                 z3="0.16526468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.129666"
                                 y3="1.64488688"
                                 z3="-0.29127207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.25472839"
                                 y3="-0.77158882"
                                 z3="-0.4418833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.16283942"
                                 y3="0.26259536"
                                 z3="0.4602111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.69278106"
                                 y3="1.02563033"
                                 z3="-0.94190276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90051383"
                                 y3="-1.18345196"
                                 z3="-0.26226253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.7915855"
                                 y3="0.07485199"
                                 z3="-0.74497994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88316426"
                                 y3="-0.21937418"
                                 z3="0.6577812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.5363124"
                                 y3="1.77584543"
                                 z3="-2.25344119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.9729642"
                                 y3="0.19644357"
                                 z3="-0.93854095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44559193"
                                 y3="-0.61973659"
                                 z3="-0.25330399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.10952909"
                                 y3="-0.25722004"
                                 z3="-0.41003816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82783327"
                                 y3="-0.96560384"
                                 z3="-1.69258919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.19110082"
                                 y3="-0.5098354"
                                 z3="-1.79225771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74330517"
                                 y3="1.9812674"
                                 z3="0.2511976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.60700532"
                                 y3="-2.49836865"
                                 z3="0.05036007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42987953"
                                 y3="0.48406634"
                                 z3="-0.42877124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73334453"
                                 y3="-1.94784827"
                                 z3="0.07553567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.78930236"
                                 y3="0.87253619"
                                 z3="1.63698159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.71119777"
                                 y3="-2.87557081"
                                 z3="0.22412183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.21915494"
                                 y3="0.55210167"
                                 z3="-0.90265607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.42547375"
                                 y3="2.13933709"
                                 z3="2.58010527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.91049086"
                                 y3="1.3035378"
                                 z3="3.69900335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.51551157"
                                 y3="0.03953354"
                                 z3="3.63637733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.66008375"
                                 y3="2.41985897"
                                 z3="-2.27487798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41247567"
                                 y3="2.39435785"
                                 z3="-2.43768294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46208291"
                                 y3="1.06303733"
                                 z3="-3.07387921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.84038082"
                                 y3="0.8490427"
                                 z3="-1.03058863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07900045"
                                 y3="-0.3867764"
                                 z3="-0.02436123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97737884"
                                 y3="-0.48756963"
                                 z3="-1.78756208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1382617"
                                 y3="0.76656075"
                                 z3="-0.65772756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69062771"
                                 y3="-0.65174602"
                                 z3="-2.73704302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39851049"
                                 y3="-3.22658163"
                                 z3="0.16927471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.50825918"
                                 y3="1.63020253"
                                 z3="1.35486004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.26994367"
                                 y3="0.11961193"
                                 z3="2.25858341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02464247"
                                 y3="1.37139797"
                                 z3="2.22140053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94549459"
                                 y3="-3.89826654"
                                 z3="0.48515265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.7796492"
                                 y3="3.01149955"
                                 z3="2.44294782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.42478038"
                                 y3="2.514514"
                                 z3="2.81913683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.86605044"
                                 y3="1.83396339"
                                 z3="4.64467866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.14929873"
                                 y3="-0.46351241"
                                 z3="4.52118346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.5374673"
                                 y3="-0.54613253"
                                 z3="2.72668376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3331,-2.5222,.3779;-6.2953,1.8833,-.8351;-6.7183,.1919,-2.0785;-7.0133,.0405,.0383;3.6304,.0682,-.7712;4.4652,1.3637,1.3846;-2.3268,-.158,1.73;-2.2006,-1.4798,-2.5941;5.0782,3.1333,.1653;2.1297,1.6449,-.2913;-2.2547,-.7716,-.4419;-4.1628,.2626,.4602;4.6928,1.0256,-.9419;-.9005,-1.1835,-.2623;-4.7916,.0749,-.745;-2.8832,-.2194,.6578;4.5363,1.7758,-2.2534;5.973,.1964,-.9385;1.4456,-.6197,-.2533;.1095,-.2572,-.41;-2.8278,-.9656,-1.6926;-4.1911,-.5098,-1.7923;4.7433,1.9813,.2512;-.607,-2.4984,.0504;2.4299,.4841,-.4288;1.7333,-1.9478,.0755;-4.7893,.8725,1.637;.7112,-2.8756,.2241;-6.2192,.5521,-.9027;4.4255,2.1393,2.5801;3.9105,1.3035,3.699;3.5155,.0395,3.6364;3.6601,2.4199,-2.2749;5.4125,2.3944,-2.4377;4.4621,1.063,-3.0739;6.8404,.849,-1.0306;6.079,-.3868,-.0244;5.9774,-.4876,-1.7876;-.1383,.7666,-.6577;-4.6906,-.6517,-2.737;-1.3985,-3.2266,.1693;-5.5083,1.6302,1.3549;-5.2699,.1196,2.2586;-4.0246,1.3714,2.2214;.9455,-3.8983,.4852;3.7796,3.0115,2.4429;5.4248,2.5145,2.8191;3.8661,1.834,4.6447;3.1493,-.4635,4.5212;3.5375,-.5461,2.7267;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.333116"
                        y3="-2.522172"
                        z3="0.377901"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.295253"
                        y3="1.883308"
                        z3="-0.83506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.718282"
                        y3="0.191869"
                        z3="-2.078543"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.013345"
                        y3="0.040468"
                        z3="0.03829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.630413"
                        y3="0.068213"
                        z3="-0.771235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.465226"
                        y3="1.363736"
                        z3="1.38464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.326787"
                        y3="-0.157954"
                        z3="1.72996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.200634"
                        y3="-1.479767"
                        z3="-2.594126"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.078212"
                        y3="3.133263"
                        z3="0.165265"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.129666"
                        y3="1.644887"
                        z3="-0.291272"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.254728"
                        y3="-0.771589"
                        z3="-0.441883"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.162839"
                        y3="0.262595"
                        z3="0.460211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.692781"
                        y3="1.02563"
                        z3="-0.941903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.900514"
                        y3="-1.183452"
                        z3="-0.262263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.791586"
                        y3="0.074852"
                        z3="-0.74498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.883164"
                        y3="-0.219374"
                        z3="0.657781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.536312"
                        y3="1.775845"
                        z3="-2.253441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.972964"
                        y3="0.196444"
                        z3="-0.938541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.445592"
                        y3="-0.619737"
                        z3="-0.253304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.109529"
                        y3="-0.25722"
                        z3="-0.410038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.827833"
                        y3="-0.965604"
                        z3="-1.692589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.191101"
                        y3="-0.509835"
                        z3="-1.792258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.743305"
                        y3="1.981267"
                        z3="0.251198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.607005"
                        y3="-2.498369"
                        z3="0.05036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.42988"
                        y3="0.484066"
                        z3="-0.428771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733345"
                        y3="-1.947848"
                        z3="0.075536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.789302"
                        y3="0.872536"
                        z3="1.636982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711198"
                        y3="-2.875571"
                        z3="0.224122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.219155"
                        y3="0.552102"
                        z3="-0.902656"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.425474"
                        y3="2.139337"
                        z3="2.580105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.910491"
                        y3="1.303538"
                        z3="3.699003"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.515512"
                        y3="0.039534"
                        z3="3.636377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.660084"
                        y3="2.419859"
                        z3="-2.274878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.412476"
                        y3="2.394358"
                        z3="-2.437683"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462083"
                        y3="1.063037"
                        z3="-3.073879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.840381"
                        y3="0.849043"
                        z3="-1.030589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.0790"
                        y3="-0.386776"
                        z3="-0.024361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977379"
                        y3="-0.48757"
                        z3="-1.787562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.138262"
                        y3="0.766561"
                        z3="-0.657728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.690628"
                        y3="-0.651746"
                        z3="-2.737043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.39851"
                        y3="-3.226582"
                        z3="0.169275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.508259"
                        y3="1.630203"
                        z3="1.35486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.269944"
                        y3="0.119612"
                        z3="2.258583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.024642"
                        y3="1.371398"
                        z3="2.221401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945495"
                        y3="-3.898267"
                        z3="0.485153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.779649"
                        y3="3.0115"
                        z3="2.442948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.42478"
                        y3="2.514514"
                        z3="2.819137"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.86605"
                        y3="1.833963"
                        z3="4.644679"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.149299"
                        y3="-0.463512"
                        z3="4.521183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.537467"
                        y3="-0.546133"
                        z3="2.726684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3331,-2.5222,.3779;-6.2953,1.8833,-.8351;-6.7183,.1919,-2.0785;-7.0133,.0405,.0383;3.6304,.0682,-.7712;4.4652,1.3637,1.3846;-2.3268,-.158,1.73;-2.2006,-1.4798,-2.5941;5.0782,3.1333,.1653;2.1297,1.6449,-.2913;-2.2547,-.7716,-.4419;-4.1628,.2626,.4602;4.6928,1.0256,-.9419;-.9005,-1.1835,-.2623;-4.7916,.0749,-.745;-2.8832,-.2194,.6578;4.5363,1.7758,-2.2534;5.973,.1964,-.9385;1.4456,-.6197,-.2533;.1095,-.2572,-.41;-2.8278,-.9656,-1.6926;-4.1911,-.5098,-1.7923;4.7433,1.9813,.2512;-.607,-2.4984,.0504;2.4299,.4841,-.4288;1.7333,-1.9478,.0755;-4.7893,.8725,1.637;.7112,-2.8756,.2241;-6.2192,.5521,-.9027;4.4255,2.1393,2.5801;3.9105,1.3035,3.699;3.5155,.0395,3.6364;3.6601,2.4199,-2.2749;5.4125,2.3944,-2.4377;4.4621,1.063,-3.0739;6.8404,.849,-1.0306;6.079,-.3868,-.0244;5.9774,-.4876,-1.7876;-.1383,.7666,-.6577;-4.6906,-.6517,-2.737;-1.3985,-3.2266,.1693;-5.5083,1.6302,1.3549;-5.2699,.1196,2.2586;-4.0246,1.3714,2.2214;.9455,-3.8983,.4852;3.7796,3.0115,2.4429;5.4248,2.5145,2.8191;3.866,1.834,4.6447;3.1493,-.4635,4.5212;3.5375,-.5461,2.7267;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.6714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.9731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81531273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3528.77177348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5622.58708621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9894.99088742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.40380121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04533290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65772549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.84241276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999994672257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999994672257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999989344514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.854542067163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4580 -675.9145 -675.9093 -675.8977 -525.0011 -524.9014 -523.3532 -523.3043 -523.1773 -523.1446 -394.8476 -394.5519 -287.2980 -284.1707 -283.7993 -283.5544 -283.3624 -282.5382 -282.1642 -282.0917 -281.3943 -281.3125 -280.8689 -280.7019 -280.4814 -280.4370 -280.4181 -280.3367 -279.8738 -279.5357 -279.3970 -279.3849 -260.7325 -199.5733 -199.3356 -199.3142 -39.8307 -37.2642 -37.2418 -34.3006 -33.7142 -33.3089 -32.3164 -31.4831 -31.3773 -30.4828 -29.6558 -28.0685 -26.4932 -25.9788 -25.8274 -24.9563 -24.5970 -24.2579 -23.2272 -23.0307 -22.6285 -22.1645 -21.7934 -21.5845 -21.1197 -20.4593 -20.1811 -19.9574 -19.9337 -19.7971 -19.3856 -18.7902 -18.5666 -18.1867 -17.7625 -17.2361 -16.9329 -16.7747 -16.6668 -16.5922 -16.4048 -16.3225 -16.3152 -16.0813 -15.8271 -15.7756 -15.7518 -15.4634 -15.3702 -15.2349 -15.0998 -15.0063 -14.9337 -14.8144 -14.7483 -14.6617 -14.5852 -14.4716 -14.2251 -14.1000 -13.9611 -13.8184 -13.6427 -13.4835 -13.3237 -13.2389 -13.1354 -13.0566 -12.9217 -12.5876 -12.5511 -12.3636 -12.2704 -12.0508 -11.6961 -11.3724 -11.2819 -10.9910 -10.8423 -10.7001 -10.5349 -10.4652 -9.9638 -9.7341 -9.4673 -9.3969 0.2071 0.2449 1.0661 2.0149 2.1999 2.3649 2.8599 3.1114 3.3104 3.5226 3.9490 4.2065 4.2510 4.4350 4.5215 4.6602 4.7871 4.8295 4.8744 4.9453 5.0138 5.1771 5.3566 5.3943 5.4755 5.5365 5.6070 5.7865 5.8560 5.9515 6.0017 6.0850 6.2353 6.4069 6.4363 6.5729 6.6342 6.7239 6.8310 6.9734 7.0272 7.0923 7.2188 7.2544 7.4593 7.5450 7.6017 7.7154 7.7966 8.0323 8.0909 8.1503 8.3318 8.5542 8.6086 8.7588 8.7929 8.8215 8.8964 9.0098 9.0528 9.2291 9.2378 9.3172 9.3775 9.5738 9.6701 9.9265 9.9781 9.9848 10.1334 10.1955 10.3375 10.3576 10.4865 10.6335 10.7045 10.8245 10.9484 11.0000 11.0822 11.2713 11.3130 11.4086 11.5100 11.5218 11.5921 11.6698 11.7747 11.9984 12.1276 12.1473 12.2320 12.3518 12.4777 12.5434 12.6669 12.7795 12.8730 12.9189 13.0811 13.1351 13.2434 13.3133 13.3946 13.5133 13.7266 13.7794 13.9424 13.9752 14.0205 14.1648 14.2105 14.2698 14.3162 14.3692 14.4530 14.5158 14.6114 14.6726 14.7064 14.9015 14.9793 14.9944 15.0647 15.0758 15.2317 15.3238 15.3804 15.5414 15.6202 15.7452 15.8445 15.9280 15.9631 16.2017 16.2390 16.3630 16.4864 16.6847 16.7634 16.8152 16.9254 17.0466 17.1891 17.2813 17.3812 17.6163 17.7507 17.8786 17.9794 18.0354 18.0886 18.1799 18.3103 18.4791 18.6159 18.6588 18.8114 18.9156 19.0414 19.0853 19.2432 19.4227 19.5723 19.6949 19.7925 19.9708 20.1692 20.2349 20.4676 20.6182 20.6998 20.7282 20.8450 21.1315 21.1979 21.3654 21.4671 21.5645 21.6239 21.7082 21.7773 21.8039 22.0323 22.1147 22.3486 22.3593 22.4335 22.5619 22.7492 22.7890 22.8904 23.0542 23.1516 23.3325 23.5293 23.7133 23.8266 23.8783 23.9354 24.0985 24.2744 24.3550 24.5052 24.5538 24.7346 24.9558 25.0758 25.3167 25.3527 25.4486 25.6302 25.6340 25.8367 25.9669 26.0490 26.2095 26.2635 26.3898 26.5455 26.7019 26.8442 26.8820 27.0605 27.2423 27.3730 27.3940 27.5338 27.6073 27.7102 27.8309 28.0297 28.0909 28.1440 28.2733 28.5239 28.5923 28.7013 28.9057 29.0306 29.0804 29.4183 29.4870 29.6977 29.8609 29.9203 30.0216 30.1592 30.2253 30.3593 30.3869 30.5951 30.7457 30.7803 30.8376 30.9742 31.1106 31.2943 31.4107 31.6192 31.8435 32.0719 32.1423 32.2124 32.2403 32.5147 32.6979 32.7604 32.8698 32.9932 33.0262 33.1178 33.3607 33.5203 33.5730 33.7414 33.8128 34.1138 34.1633 34.2210 34.3477 34.4696 34.6224 34.7307 35.0134 35.3434 35.4826 35.5766 35.6111 35.7778 35.9497 36.0759 36.1694 36.3178 36.3534 36.5473 36.6958 36.8160 37.2166 37.2333 37.5600 37.6598 37.7725 37.8470 37.9290 38.0298 38.1399 38.4617 38.5189 38.6850 38.8023 38.9248 39.0221 39.2033 39.3255 39.5825 39.6745 39.8205 39.8979 40.1471 40.2223 40.4758 40.6442 40.8071 40.9297 41.1310 41.2184 41.3789 41.4016 41.5448 41.6930 41.8414 41.9664 42.2104 42.3084 42.5946 42.6679 42.7707 42.8612 42.9035 43.0694 43.1642 43.2546 43.3675 43.6484 43.6784 43.8851 43.9421 44.0074 44.2468 44.3226 44.4982 44.5880 44.8182 44.9685 45.1103 45.1843 45.2514 45.4127 45.5539 45.7460 45.7936 45.8322 46.0602 46.2046 46.3325 46.5230 46.7281 46.7761 47.0213 47.0571 47.4431 47.4801 47.6885 47.9531 47.9943 48.1701 48.3645 48.3948 48.6355 48.8083 48.9437 49.0699 49.2517 49.3872 49.6326 49.7441 49.9395 50.0752 50.2027 50.3706 50.4557 50.6459 50.8093 51.0337 51.1883 51.3241 51.5427 51.8716 51.9068 52.0756 52.2549 52.3384 52.6251 52.7193 53.0133 53.2723 53.3798 53.6179 53.8523 54.1195 54.4157 54.8025 55.0188 55.1990 55.4468 55.5046 55.6421 55.7638 55.9066 56.1607 56.4296 56.6111 56.8514 56.9898 57.0791 57.2502 57.4459 57.6161 57.8589 58.0459 58.1354 58.2078 58.3376 58.6127 58.7222 58.8059 58.9784 59.1160 59.2085 59.4725 59.6869 59.9862 60.0717 60.2341 60.6924 60.7244 60.8016 61.1253 61.1967 61.3043 61.4694 61.5655 62.0327 62.1407 62.3349 62.6028 62.8427 62.9550 63.0461 63.1909 63.2847 63.4320 63.5765 63.8886 64.1725 64.2777 64.5171 64.7174 65.0061 65.1200 65.1681 65.2817 65.5363 65.6291 65.8407 65.9887 66.1440 66.3743 66.6235 66.6915 66.8340 66.9786 67.0894 67.2241 67.4494 67.5377 67.7352 68.2201 68.2283 68.4313 68.4977 68.8983 69.2774 69.4900 69.8056 70.2110 70.3367 70.5141 70.7578 70.9827 71.2307 71.3267 71.8831 72.0424 72.2136 72.3497 72.6379 72.6821 72.7604 72.9448 73.5309 73.8123 74.1146 74.2194 74.4435 74.5485 74.9227 74.9841 75.1754 75.5323 75.7546 75.8072 76.1834 76.3052 76.3891 76.4422 76.5066 76.6720 76.9512 77.0801 77.2480 77.3629 77.4600 77.6684 77.8093 77.8583 78.1472 78.3524 78.6582 78.6860 78.8131 79.0370 79.0827 79.1799 79.2783 79.4461 79.5025 79.6307 79.7480 79.8696 79.9422 80.2409 80.2494 80.3352 80.6138 80.6338 80.7006 80.7768 80.9231 81.0786 81.0862 81.2602 81.4356 81.5133 81.5859 81.7781 81.9176 82.1297 82.3089 82.5405 82.7159 82.7711 82.8676 82.9020 82.9931 83.2746 83.3661 83.4325 83.5883 83.7583 83.8745 83.9279 84.1891 84.3335 84.3835 84.4697 84.5964 84.8454 84.9661 85.0239 85.1202 85.2117 85.4582 85.5452 85.5905 85.8211 85.9642 86.0391 86.2366 86.3580 86.4067 86.5346 86.6559 86.8366 86.9039 87.1217 87.2655 87.3434 87.5685 87.6019 87.8469 87.9505 88.0062 88.1034 88.2826 88.4148 88.5388 88.6314 88.8170 88.8742 88.9465 89.0500 89.1390 89.3373 89.5147 89.5491 89.7794 89.8298 89.9912 90.0876 90.2168 90.4159 90.4361 90.5395 90.6379 90.7600 90.8813 91.0151 91.1086 91.3702 91.4972 91.5841 91.6709 91.8487 91.9068 92.0757 92.1205 92.2154 92.5311 92.6435 92.7230 92.8396 92.8943 93.1007 93.3008 93.3744 93.6000 93.7472 93.8758 94.0414 94.1714 94.2363 94.4775 94.5608 94.6609 94.7452 94.9137 94.9643 95.1318 95.1787 95.3380 95.5172 95.5936 95.6502 95.8615 95.9787 96.2034 96.4971 96.6957 96.7111 96.8177 96.9190 97.2632 97.3470 97.3969 97.5764 97.6553 97.7288 97.8278 97.9158 98.0625 98.2851 98.3074 98.5585 98.7185 98.7893 98.9299 98.9504 99.1121 99.1985 99.4069 99.4550 99.7477 99.8258 99.9254 100.1569 100.3846 100.5518 100.6737 100.9827 101.0444 101.2005 101.3218 101.5581 101.8061 101.9602 101.9863 102.2245 102.2981 102.3939 102.6212 102.7621 103.0303 103.1838 103.2766 103.4255 103.7359 104.0080 104.1082 104.2213 104.2915 104.5515 104.7546 104.8141 104.9114 105.0234 105.1718 105.2183 105.2811 105.5032 105.5973 106.0066 106.0741 106.2970 106.4721 106.6083 106.9253 107.2630 107.3163 107.4594 107.6684 107.8235 107.8800 108.2765 108.3885 108.5935 108.6658 108.8868 109.0394 109.1201 109.4003 109.6203 109.8145 109.8334 110.0526 110.1361 110.4149 110.5265 110.6109 110.6280 110.8510 111.1025 111.2925 111.5112 111.5708 111.8355 112.1264 112.1448 112.2795 112.5238 112.5812 112.7719 112.8297 113.0438 113.2754 113.5097 113.7771 113.8966 113.9251 114.0502 114.2645 114.3606 114.5486 114.9185 114.9682 115.0631 115.0884 115.2841 115.3246 115.6001 115.7573 115.9038 116.0931 116.1229 116.4063 116.4336 116.6969 116.7466 117.0303 117.3116 117.3543 117.4487 117.6723 117.7838 117.8629 117.9501 118.0520 118.3603 118.5002 118.6839 118.9117 119.0226 119.1489 119.2821 119.6355 119.6924 119.9764 120.1212 120.3443 120.6466 120.7018 120.8265 121.2286 121.3067 121.6706 121.9316 122.0802 122.5234 122.6045 122.8425 122.9327 123.4255 123.5613 123.8391 124.0922 124.1899 124.3762 124.6095 124.9132 125.2067 125.4689 125.8656 126.0346 126.5381 126.6617 126.7332 127.0708 127.4792 128.1714 128.2160 128.5940 128.7629 128.9176 129.0403 129.4618 129.6949 129.9851 130.3660 130.4139 130.4993 130.9269 131.0514 131.3949 131.4958 131.6692 131.7851 132.0170 132.4736 132.7475 132.8082 133.0856 133.2391 133.4392 133.4940 133.8156 133.9596 134.3064 135.3098 135.6429 135.6717 136.0307 136.1644 136.4348 136.5904 136.9168 137.0393 137.3238 137.5932 137.6706 138.0260 138.1275 138.7053 139.0209 139.5607 139.6854 139.8995 140.0193 140.3444 140.7051 140.9729 141.2223 141.3340 142.0496 142.2850 142.3941 142.6345 142.7878 142.9584 143.3226 143.4290 143.5818 143.5899 144.1028 144.3038 144.5243 144.7009 144.9532 145.2072 145.2443 145.4210 145.6968 145.8402 145.9160 146.0851 146.1896 146.2317 146.8591 146.8925 147.0476 147.4865 147.8498 148.2635 148.4429 148.5522 148.7477 148.8383 149.0524 149.4423 149.6866 149.9075 149.9857 150.0689 150.2899 150.4593 150.5938 150.6960 150.7851 151.0241 151.0484 151.3689 151.5268 151.8031 152.2363 152.4303 152.5157 152.8314 152.9633 153.2499 153.5338 153.7436 154.1321 154.6231 154.6965 155.0361 155.3223 155.7118 156.1138 156.4896 156.5043 156.6459 157.1405 157.2898 157.4105 157.4652 157.8361 158.2871 158.5947 159.0821 159.0997 159.7474 159.8184 160.3843 160.8336 161.1419 161.7803 162.4312 163.7567 164.0644 165.5040 165.9039 166.1657 166.9763 167.5492 168.6195 168.8064 169.1436 170.7606 171.2001 171.9355 172.2716 172.5815 172.9082 174.0349 174.4825 176.0429 176.1470 176.9104 177.0951 177.6433 178.0585 178.4194 179.2320 179.7365 179.8178 180.1135 181.1324 182.7397 182.9379 185.5958 186.2098 186.7634 186.9906 187.1018 187.5002 187.8777 187.9324 188.0042 188.1521 188.2120 188.4308 188.5179 188.5695 188.6616 188.9481 189.0430 189.2789 189.3723 191.4038 191.8994 192.1917 192.9057 193.2354 193.8113 194.2037 194.3183 194.7514 195.3208 195.3769 195.7957 195.9918 196.5758 196.7245 198.4088 199.0285 199.9706 201.0860 202.6356 203.0355 204.8724 205.1232 205.8962 206.8031 207.7767 208.3696 209.0566 210.0873 222.7758 223.8634 224.5890 227.4472 228.0187 228.4787 228.8284 230.4447 232.2837 233.3392 235.2654 238.9012 240.7927 241.5858 244.2079 245.8675 246.8305 247.2040 250.1319 251.1448 296.3333 299.9448 313.4537 616.6988 623.1384 623.6770 625.8821 626.1628 628.0956 632.0848 634.1866 637.2556 637.5106 637.7462 643.1314 644.0592 644.3733 645.6917 646.5878 647.4912 650.0429 650.5651 654.0181 716.9107 903.1213 907.8282 1199.3575 1199.8735 1200.8092 1201.5646 1212.2184 1214.8563 1558.5131 1559.8482 1565.2662</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.063337 -0.162302 -0.158021 -0.161490 -0.275316 -0.261336 -0.467247 -0.464609 -0.430268 -0.438323 -0.055341 -0.107045 0.317904 0.038118 0.004461 0.414898 -0.312237 -0.296383 0.047011 -0.095419 0.350272 -0.154578 0.338158 -0.176427 0.435905 0.030385 -0.185671 -0.093266 0.536876 0.094892 -0.180016 -0.278868 0.114567 0.106547 0.112173 0.116903 0.113139 0.111839 0.136598 0.137224 0.151037 0.125475 0.139625 0.116549 0.138194 0.109279 0.113930 0.133589 0.131083 0.100871</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0633 9.1623 9.1580 9.1615 8.2753 8.2613 8.4672 8.4646 8.4303 8.4383 7.0553 7.1070 5.6821 5.9619 5.9955 5.5851 6.3122 6.2964 5.9530 6.0954 5.6497 6.1546 5.6618 6.1764 5.5641 5.9696 6.1857 6.0933 5.4631 5.9051 6.1800 6.2789 0.8854 0.8935 0.8878 0.8831 0.8869 0.8882 0.8634 0.8628 0.8490 0.8745 0.8604 0.8835 0.8618 0.8907 0.8861 0.8664 0.8689 0.8991</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0633 -0.1623 -0.1580 -0.1615 -0.2753 -0.2613 -0.4672 -0.4646 -0.4303 -0.4383 -0.0553 -0.1070 0.3179 0.0381 0.0045 0.4149 -0.3122 -0.2964 0.0470 -0.0954 0.3503 -0.1546 0.3382 -0.1764 0.4359 0.0304 -0.1857 -0.0933 0.5369 0.0949 -0.1800 -0.2789 0.1146 0.1065 0.1122 0.1169 0.1131 0.1118 0.1366 0.1372 0.1510 0.1255 0.1396 0.1165 0.1382 0.1093 0.1139 0.1336 0.1311 0.1009</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2462 1.1449 1.1528 1.1499 2.1765 2.1473 2.0491 2.0463 2.0901 2.0568 3.1005 3.3707 3.8000 3.6448 3.9761 4.2311 3.9404 3.9214 3.6616 4.1063 4.2153 3.8718 4.1954 4.1384 4.1394 3.9538 3.8670 3.9819 4.4203 3.8399 3.8732 3.9443 1.0148 1.0101 1.0045 1.0069 1.0114 1.0039 1.0360 1.0226 1.0046 1.0101 0.9875 1.0080 1.0108 0.9974 0.9956 1.0006 1.0018 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2462 1.1449 1.1528 1.1499 2.1765 2.1473 2.0491 2.0463 2.0901 2.0568 3.1005 3.3707 3.8000 3.6448 3.9761 4.2311 3.9404 3.9214 3.6616 4.1063 4.2153 3.8718 4.1954 4.1384 4.1394 3.9538 3.8670 3.9819 4.4203 3.8399 3.8732 3.9443 1.0148 1.0101 1.0045 1.0069 1.0114 1.0039 1.0360 1.0226 1.0046 1.0101 0.9875 1.0080 1.0108 0.9974 0.9956 1.0006 1.0018 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0921 1.1253 1.1495 1.1312 0.8635 1.2239 1.2002 0.8709 1.8921 1.8927 1.9644 1.8653 0.7784 1.1570 1.1001 1.2162 1.1505 0.8978 0.9652 0.9416 0.9388 1.4704 1.4226 1.6627 0.9843 0.9775 0.9762 0.9921 0.9774 0.9774 0.9886 1.4172 0.9667 1.3041 0.9400 1.1299 0.9636 1.4709 0.9785 1.4022 0.9694 0.9761 0.9725 0.9738 0.9841 0.9706 0.9689 1.9011 0.9818 0.9934 0.9941</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028557992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843870722436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.73422 -46.16815 -1.43393 8.81280 -9.56921 -0.75641 11.47455 -10.63044 0.84410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
