<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.505789"
                        y3="-1.876018"
                        z3="1.736499"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.514327"
                        y3="-4.532952"
                        z3="0.843045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.75089"
                        y3="-2.98191"
                        z3="0.024322"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.471518"
                        y3="-4.127995"
                        z3="-1.271586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.225796"
                        y3="-0.841724"
                        z3="0.435018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.172114"
                        y3="-1.849355"
                        z3="-1.314144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.194056"
                        y3="4.137546"
                        z3="-0.009685"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.857616"
                        y3="-2.793441"
                        z3="1.423711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044933"
                        y3="-0.324315"
                        z3="-1.64611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.440851"
                        y3="-1.293246"
                        z3="-0.56322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.165545"
                        y3="-1.51982"
                        z3="-1.352862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.629832"
                        y3="1.061085"
                        z3="-1.216858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758004"
                        y3="-0.33618"
                        z3="-2.976096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.531664"
                        y3="-2.249924"
                        z3="-0.752975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183644"
                        y3="-1.424914"
                        z3="-0.767958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.448221"
                        y3="-2.567721"
                        z3="0.153881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49911"
                        y3="-0.595934"
                        z3="1.024026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.546025"
                        y3="-3.556577"
                        z3="-0.070692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.288164"
                        y3="0.479012"
                        z3="0.31087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.25345"
                        y3="-1.840069"
                        z3="1.202966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.846569"
                        y3="1.790017"
                        z3="0.471418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.406406"
                        y3="0.203205"
                        z3="-0.462305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.529174"
                        y3="2.822414"
                        z3="-0.155582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.084066"
                        y3="1.248794"
                        z3="-1.074958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650406"
                        y3="2.554507"
                        z3="-0.933696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.91821"
                        y3="4.478192"
                        z3="0.382327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.762948"
                        y3="5.191943"
                        z3="1.559375"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.827173"
                        y3="4.165083"
                        z3="-0.416163"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.491963"
                        y3="5.60306"
                        z3="1.939547"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.438417"
                        y3="4.569912"
                        z3="-0.018652"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.61072"
                        y3="5.289451"
                        z3="1.157271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.31576"
                        y3="-0.917053"
                        z3="0.444734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.20973"
                        y3="-2.298302"
                        z3="-2.106421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.490513"
                        y3="1.729622"
                        z3="-1.271078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.136723"
                        y3="1.455608"
                        z3="-1.885348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.251131"
                        y3="1.104526"
                        z3="-0.198619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.143712"
                        y3="0.158709"
                        z3="-3.729661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.70105"
                        y3="0.208277"
                        z3="-2.906773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.973647"
                        y3="-1.339734"
                        z3="-3.339429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.590395"
                        y3="-2.747362"
                        z3="-1.71377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.256459"
                        y3="-0.245936"
                        z3="2.029747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.9879"
                        y3="1.993163"
                        z3="1.100173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.764344"
                        y3="-0.80954"
                        z3="-0.589031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.957739"
                        y3="1.041064"
                        z3="-1.677826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.180847"
                        y3="3.367124"
                        z3="-1.413276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.626146"
                        y3="5.428904"
                        z3="2.168086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.963676"
                        y3="3.615491"
                        z3="-1.33905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.36689"
                        y3="6.166299"
                        z3="2.854829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.292219"
                        y3="4.326678"
                        z3="-0.637399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.599589"
                        y3="5.607733"
                        z3="1.459138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.5058,-1.876,1.7365;4.5143,-4.533,.843;5.7509,-2.9819,.0243;4.4715,-4.128,-1.2716;-1.2258,-.8417,.435;-2.1721,-1.8494,-1.3141;-3.1941,4.1375,-.0097;-3.8576,-2.7934,1.4237;1.0449,-.3243,-1.6461;1.4409,-1.2932,-.5632;.1655,-1.5198,-1.3529;.6298,1.0611,-1.2169;1.758,-.3362,-2.9761;2.5317,-2.2499,-.753;-1.1836,-1.4249,-.768;3.4482,-2.5677,.1539;-2.4991,-.5959,1.024;4.546,-3.5566,-.0707;-3.2882,.479,.3109;-3.2534,-1.8401,1.203;-2.8466,1.79,.4714;-4.4064,.2032,-.4623;-3.5292,2.8224,-.1556;-5.0841,1.2488,-1.075;-4.6504,2.5545,-.9337;-1.9182,4.4782,.3823;-1.7629,5.1919,1.5594;-.8272,4.1651,-.4162;-.492,5.6031,1.9395;.4384,4.5699,-.0187;.6107,5.2895,1.1573;1.3158,-.9171,.4447;.2097,-2.2983,-2.1064;1.4905,1.7296,-1.2711;-.1367,1.4556,-1.8853;.2511,1.1045,-.1986;1.1437,.1587,-3.7297;2.701,.2083,-2.9068;1.9736,-1.3397,-3.3394;2.5904,-2.7474,-1.7138;-2.2565,-.2459,2.0297;-1.9879,1.9932,1.1002;-4.7643,-.8095,-.589;-5.9577,1.0411,-1.6778;-5.1808,3.3671,-1.4133;-2.6261,5.4289,2.1681;-.9637,3.6155,-1.3391;-.3669,6.1663,2.8548;1.2922,4.3267,-.6374;1.5996,5.6077,1.4591;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3174.3734669530 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">6.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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">0.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.248 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="3.50578862"
                                 y3="-1.87601768"
                                 z3="1.73649903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.51432712"
                                 y3="-4.53295229"
                                 z3="0.84304476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.7508903"
                                 y3="-2.98190993"
                                 z3="0.02432161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.47151846"
                                 y3="-4.12799521"
                                 z3="-1.27158624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22579573"
                                 y3="-0.8417239"
                                 z3="0.43501777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.17211378"
                                 y3="-1.84935473"
                                 z3="-1.31414358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.19405562"
                                 y3="4.13754586"
                                 z3="-0.0096851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.85761576"
                                 y3="-2.79344128"
                                 z3="1.42371073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.04493297"
                                 y3="-0.32431541"
                                 z3="-1.6461099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44085051"
                                 y3="-1.29324555"
                                 z3="-0.56322007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16554479"
                                 y3="-1.51981973"
                                 z3="-1.35286201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62983219"
                                 y3="1.0610847"
                                 z3="-1.21685828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75800434"
                                 y3="-0.33617954"
                                 z3="-2.97609636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.53166357"
                                 y3="-2.24992376"
                                 z3="-0.75297457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18364443"
                                 y3="-1.42491417"
                                 z3="-0.76795786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44822092"
                                 y3="-2.56772098"
                                 z3="0.15388131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4991097"
                                 y3="-0.59593415"
                                 z3="1.02402631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.54602532"
                                 y3="-3.55657686"
                                 z3="-0.0706916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28816401"
                                 y3="0.47901181"
                                 z3="0.31086987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25344985"
                                 y3="-1.84006908"
                                 z3="1.20296577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84656923"
                                 y3="1.79001674"
                                 z3="0.4714181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.40640631"
                                 y3="0.20320537"
                                 z3="-0.46230545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.5291736"
                                 y3="2.82241411"
                                 z3="-0.15558153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.0840655"
                                 y3="1.24879368"
                                 z3="-1.07495787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65040612"
                                 y3="2.55450749"
                                 z3="-0.93369553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.91821032"
                                 y3="4.47819194"
                                 z3="0.38232677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76294789"
                                 y3="5.1919428"
                                 z3="1.55937539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.82717274"
                                 y3="4.16508316"
                                 z3="-0.41616329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.4919633"
                                 y3="5.6030597"
                                 z3="1.93954732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.43841708"
                                 y3="4.5699121"
                                 z3="-0.01865164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.61072005"
                                 y3="5.28945069"
                                 z3="1.15727108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31576016"
                                 y3="-0.91705261"
                                 z3="0.44473413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20973003"
                                 y3="-2.29830189"
                                 z3="-2.10642092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49051316"
                                 y3="1.7296221"
                                 z3="-1.27107783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13672306"
                                 y3="1.45560825"
                                 z3="-1.88534767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25113058"
                                 y3="1.10452575"
                                 z3="-0.1986191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14371238"
                                 y3="0.15870942"
                                 z3="-3.72966111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70104961"
                                 y3="0.20827745"
                                 z3="-2.90677348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97364717"
                                 y3="-1.33973428"
                                 z3="-3.33942918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.5903951"
                                 y3="-2.74736225"
                                 z3="-1.71376952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.25645895"
                                 y3="-0.24593649"
                                 z3="2.02974674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98789961"
                                 y3="1.9931626"
                                 z3="1.10017272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.76434447"
                                 y3="-0.80954038"
                                 z3="-0.58903142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.95773935"
                                 y3="1.04106445"
                                 z3="-1.67782564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.18084673"
                                 y3="3.36712442"
                                 z3="-1.41327606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.626146"
                                 y3="5.42890356"
                                 z3="2.16808561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.96367633"
                                 y3="3.61549066"
                                 z3="-1.33904977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.36689006"
                                 y3="6.16629883"
                                 z3="2.85482888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.29221879"
                                 y3="4.32667777"
                                 z3="-0.63739927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.59958865"
                                 y3="5.6077327"
                                 z3="1.4591383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.5058,-1.876,1.7365;4.5143,-4.533,.843;5.7509,-2.9819,.0243;4.4715,-4.128,-1.2716;-1.2258,-.8417,.435;-2.1721,-1.8494,-1.3141;-3.1941,4.1375,-.0097;-3.8576,-2.7934,1.4237;1.0449,-.3243,-1.6461;1.4409,-1.2932,-.5632;.1655,-1.5198,-1.3529;.6298,1.0611,-1.2169;1.758,-.3362,-2.9761;2.5317,-2.2499,-.753;-1.1836,-1.4249,-.768;3.4482,-2.5677,.1539;-2.4991,-.5959,1.024;4.546,-3.5566,-.0707;-3.2882,.479,.3109;-3.2534,-1.8401,1.203;-2.8466,1.79,.4714;-4.4064,.2032,-.4623;-3.5292,2.8224,-.1556;-5.0841,1.2488,-1.075;-4.6504,2.5545,-.9337;-1.9182,4.4782,.3823;-1.7629,5.1919,1.5594;-.8272,4.1651,-.4162;-.492,5.6031,1.9395;.4384,4.5699,-.0187;.6107,5.2895,1.1573;1.3158,-.9171,.4447;.2097,-2.2983,-2.1064;1.4905,1.7296,-1.2711;-.1367,1.4556,-1.8853;.2511,1.1045,-.1986;1.1437,.1587,-3.7297;2.701,.2083,-2.9068;1.9736,-1.3397,-3.3394;2.5904,-2.7474,-1.7138;-2.2565,-.2459,2.0297;-1.9879,1.9932,1.1002;-4.7643,-.8095,-.589;-5.9577,1.0411,-1.6778;-5.1808,3.3671,-1.4133;-2.6261,5.4289,2.1681;-.9637,3.6155,-1.339;-.3669,6.1663,2.8548;1.2922,4.3267,-.6374;1.5996,5.6077,1.4591;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.505789"
                        y3="-1.876018"
                        z3="1.736499"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.514327"
                        y3="-4.532952"
                        z3="0.843045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.75089"
                        y3="-2.98191"
                        z3="0.024322"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.471518"
                        y3="-4.127995"
                        z3="-1.271586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.225796"
                        y3="-0.841724"
                        z3="0.435018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.172114"
                        y3="-1.849355"
                        z3="-1.314144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.194056"
                        y3="4.137546"
                        z3="-0.009685"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.857616"
                        y3="-2.793441"
                        z3="1.423711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044933"
                        y3="-0.324315"
                        z3="-1.64611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.440851"
                        y3="-1.293246"
                        z3="-0.56322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.165545"
                        y3="-1.51982"
                        z3="-1.352862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.629832"
                        y3="1.061085"
                        z3="-1.216858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758004"
                        y3="-0.33618"
                        z3="-2.976096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.531664"
                        y3="-2.249924"
                        z3="-0.752975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183644"
                        y3="-1.424914"
                        z3="-0.767958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.448221"
                        y3="-2.567721"
                        z3="0.153881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49911"
                        y3="-0.595934"
                        z3="1.024026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.546025"
                        y3="-3.556577"
                        z3="-0.070692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.288164"
                        y3="0.479012"
                        z3="0.31087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.25345"
                        y3="-1.840069"
                        z3="1.202966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.846569"
                        y3="1.790017"
                        z3="0.471418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.406406"
                        y3="0.203205"
                        z3="-0.462305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.529174"
                        y3="2.822414"
                        z3="-0.155582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.084066"
                        y3="1.248794"
                        z3="-1.074958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650406"
                        y3="2.554507"
                        z3="-0.933696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.91821"
                        y3="4.478192"
                        z3="0.382327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.762948"
                        y3="5.191943"
                        z3="1.559375"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.827173"
                        y3="4.165083"
                        z3="-0.416163"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.491963"
                        y3="5.60306"
                        z3="1.939547"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.438417"
                        y3="4.569912"
                        z3="-0.018652"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.61072"
                        y3="5.289451"
                        z3="1.157271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.31576"
                        y3="-0.917053"
                        z3="0.444734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.20973"
                        y3="-2.298302"
                        z3="-2.106421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.490513"
                        y3="1.729622"
                        z3="-1.271078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.136723"
                        y3="1.455608"
                        z3="-1.885348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.251131"
                        y3="1.104526"
                        z3="-0.198619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.143712"
                        y3="0.158709"
                        z3="-3.729661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.70105"
                        y3="0.208277"
                        z3="-2.906773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.973647"
                        y3="-1.339734"
                        z3="-3.339429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.590395"
                        y3="-2.747362"
                        z3="-1.71377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.256459"
                        y3="-0.245936"
                        z3="2.029747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.9879"
                        y3="1.993163"
                        z3="1.100173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.764344"
                        y3="-0.80954"
                        z3="-0.589031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.957739"
                        y3="1.041064"
                        z3="-1.677826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.180847"
                        y3="3.367124"
                        z3="-1.413276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.626146"
                        y3="5.428904"
                        z3="2.168086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.963676"
                        y3="3.615491"
                        z3="-1.33905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.36689"
                        y3="6.166299"
                        z3="2.854829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.292219"
                        y3="4.326678"
                        z3="-0.637399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.599589"
                        y3="5.607733"
                        z3="1.459138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.5058,-1.876,1.7365;4.5143,-4.533,.843;5.7509,-2.9819,.0243;4.4715,-4.128,-1.2716;-1.2258,-.8417,.435;-2.1721,-1.8494,-1.3141;-3.1941,4.1375,-.0097;-3.8576,-2.7934,1.4237;1.0449,-.3243,-1.6461;1.4409,-1.2932,-.5632;.1655,-1.5198,-1.3529;.6298,1.0611,-1.2169;1.758,-.3362,-2.9761;2.5317,-2.2499,-.753;-1.1836,-1.4249,-.768;3.4482,-2.5677,.1539;-2.4991,-.5959,1.024;4.546,-3.5566,-.0707;-3.2882,.479,.3109;-3.2534,-1.8401,1.203;-2.8466,1.79,.4714;-4.4064,.2032,-.4623;-3.5292,2.8224,-.1556;-5.0841,1.2488,-1.075;-4.6504,2.5545,-.9337;-1.9182,4.4782,.3823;-1.7629,5.1919,1.5594;-.8272,4.1651,-.4162;-.492,5.6031,1.9395;.4384,4.5699,-.0187;.6107,5.2895,1.1573;1.3158,-.9171,.4447;.2097,-2.2983,-2.1064;1.4905,1.7296,-1.2711;-.1367,1.4556,-1.8853;.2511,1.1045,-.1986;1.1437,.1587,-3.7297;2.701,.2083,-2.9068;1.9736,-1.3397,-3.3394;2.5904,-2.7474,-1.7138;-2.2565,-.2459,2.0297;-1.9879,1.9932,1.1002;-4.7643,-.8095,-.589;-5.9577,1.0411,-1.6778;-5.1808,3.3671,-1.4133;-2.6261,5.4289,2.1681;-.9637,3.6155,-1.3391;-.3669,6.1663,2.8548;1.2922,4.3267,-.6374;1.5996,5.6077,1.4591;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.7623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.4684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17297621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3174.37346695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5102.54644316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8954.80104265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3852.25459949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04388972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78333064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61035443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000020354548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000020354548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000040709095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116637291359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6280 -675.6608 -675.5214 -675.5135 -525.2978 -524.6515 -523.4490 -392.8981 -286.8596 -283.8002 -282.8701 -281.8086 -281.7417 -281.4911 -281.2924 -280.6887 -280.6835 -280.5555 -280.4053 -280.3831 -279.9878 -279.9396 -279.8557 -279.8505 -279.8355 -279.8315 -279.7939 -279.7808 -279.6952 -279.2893 -279.2613 -260.8968 -199.7367 -199.4929 -199.4873 -39.4392 -36.9456 -36.8145 -34.2409 -32.9544 -31.5890 -28.4430 -28.0340 -27.5226 -27.1622 -26.6848 -25.3409 -24.6166 -24.1143 -23.7083 -23.6536 -23.4501 -23.0913 -22.7601 -21.9585 -21.3660 -20.6748 -20.3234 -19.9386 -19.7263 -19.6490 -19.4308 -19.4061 -18.9818 -18.2044 -18.1460 -17.9157 -17.1049 -16.9481 -16.7060 -16.3363 -16.2138 -16.1007 -16.0219 -16.0022 -15.8313 -15.7552 -15.5561 -15.2224 -15.0188 -14.9477 -14.8036 -14.7504 -14.5822 -14.4242 -14.3196 -14.2794 -14.1060 -14.0280 -13.9267 -13.7753 -13.6462 -13.4024 -13.2606 -13.0552 -12.9905 -12.9666 -12.8046 -12.7383 -12.6649 -12.5166 -12.4373 -12.3061 -12.0979 -11.8583 -11.7329 -11.6517 -11.5530 -11.4680 -10.8413 -10.3996 -9.6693 -9.4638 -9.3644 -9.2756 -8.6179 0.9333 1.1766 1.5396 1.6537 1.9336 2.0373 2.5766 2.7658 2.8827 3.3123 3.6800 3.9929 4.0537 4.1570 4.3010 4.4252 4.5593 4.8567 4.9429 4.9984 5.0970 5.2067 5.2461 5.3390 5.4620 5.5934 5.8303 5.9085 5.9921 6.0439 6.1095 6.2084 6.2445 6.4437 6.5041 6.6159 6.6767 6.7895 7.0904 7.1246 7.2203 7.3349 7.4837 7.6178 7.6275 7.7215 7.7613 7.8475 7.9600 7.9769 8.1693 8.1804 8.2879 8.3625 8.5022 8.5369 8.5796 8.7691 8.9392 8.9972 9.1117 9.1748 9.2544 9.3084 9.3843 9.4233 9.4388 9.5142 9.6293 9.7574 9.9628 10.1080 10.2012 10.2803 10.3709 10.5246 10.6616 10.7683 10.9371 11.0128 11.1348 11.2243 11.3056 11.3464 11.5315 11.5503 11.6180 11.6456 11.7960 11.8861 11.9642 12.0509 12.0874 12.1944 12.2335 12.3715 12.4292 12.5757 12.6494 12.6785 12.7950 12.8303 12.9470 13.0911 13.2479 13.4099 13.4594 13.5240 13.6496 13.7689 13.8473 13.8671 14.1017 14.1539 14.2112 14.2803 14.3195 14.3962 14.4262 14.5484 14.6260 14.7224 14.8247 14.9054 15.1219 15.2630 15.2752 15.3127 15.4801 15.5882 15.6854 15.7977 15.8502 15.9317 16.0112 16.0793 16.1938 16.3223 16.4387 16.4665 16.5562 16.7105 16.7501 16.8020 16.9961 17.0080 17.1414 17.1669 17.3264 17.4804 17.5436 17.6684 17.7939 17.8738 17.9253 18.1930 18.2066 18.3421 18.5228 18.6415 18.7453 18.9107 19.0769 19.1371 19.4052 19.6910 19.8002 19.8870 20.0301 20.0879 20.2415 20.3945 20.5123 20.6129 20.7282 20.8231 20.8997 20.9508 21.0283 21.1934 21.2161 21.3086 21.5036 21.6205 21.7426 21.9132 21.9553 22.0057 22.1458 22.2356 22.3710 22.6398 22.6848 22.8480 22.9563 23.0732 23.1104 23.2231 23.3736 23.5382 23.6632 23.7994 23.8895 24.1288 24.1998 24.3270 24.4019 24.4727 24.6802 24.7934 24.8710 24.9955 25.0009 25.1472 25.1729 25.3720 25.5251 25.5761 25.8744 25.9789 26.1503 26.2363 26.3761 26.4772 26.6278 26.9004 26.9544 26.9838 27.2180 27.2485 27.5234 27.6532 27.6878 27.8170 27.9515 28.0554 28.3352 28.3962 28.5996 28.7852 28.9472 29.0304 29.1511 29.3253 29.3831 29.4414 29.6131 29.6698 29.7880 29.8376 30.0202 30.2917 30.3777 30.4226 30.5311 30.7120 30.8980 31.0115 31.2185 31.3556 31.4683 31.5157 31.7795 31.8076 31.9968 32.0128 32.0664 32.4091 32.4911 32.7020 32.7923 32.9266 32.9578 33.0519 33.2304 33.4501 33.5931 33.7627 33.8830 33.9252 34.1704 34.2597 34.4028 34.5380 34.7712 34.7949 35.1491 35.2349 35.2680 35.4102 35.5373 35.7213 35.7875 35.9753 35.9837 36.1513 36.2892 36.3899 36.5058 36.6933 36.8922 36.9371 37.0248 37.2094 37.3015 37.4362 37.6400 37.7047 37.8517 38.0526 38.0891 38.2132 38.3160 38.4238 38.5021 38.6919 38.8529 38.9376 39.1076 39.2459 39.2880 39.3799 39.6169 39.6397 39.6943 39.8411 40.0698 40.1238 40.2377 40.3501 40.5919 40.7239 40.9538 41.0294 41.1555 41.4099 41.4401 41.6094 41.8123 41.9990 42.0390 42.2459 42.3626 42.6410 42.7047 42.8202 42.9870 43.0237 43.2491 43.3438 43.4563 43.5120 43.6134 43.9435 44.1047 44.1867 44.3243 44.5300 44.5449 44.6693 44.7770 44.9279 44.9712 45.3818 45.4853 45.5210 45.6630 45.7584 45.9704 46.0965 46.1992 46.3548 46.6520 46.7932 46.8773 46.8914 47.0642 47.1977 47.3956 47.4333 47.6855 47.7584 47.9482 48.0726 48.2751 48.4058 48.6254 48.8106 48.9296 49.1803 49.3271 49.4476 49.6199 49.7922 50.0241 50.2530 50.3587 50.4820 50.6053 50.8081 50.8981 51.0177 51.1925 51.2437 51.4792 51.5977 51.8368 52.1301 52.1729 52.2340 52.4654 52.6318 52.6920 52.8810 53.0148 53.1807 53.3972 53.4444 53.7795 53.9686 54.0720 54.2698 54.6799 55.0857 55.2407 55.3966 55.4362 55.5079 55.7583 55.9990 56.1403 56.3133 56.4755 56.5219 56.8731 56.9204 57.2569 57.3629 57.5492 57.6310 57.8923 58.0496 58.1230 58.4785 58.7671 58.8840 59.0011 59.2358 59.4429 59.6848 59.7742 60.0357 60.3063 60.4417 60.4537 60.6036 60.8521 60.9935 61.1503 61.6103 61.7866 61.9425 62.3116 62.3823 62.4959 63.0625 63.2137 63.4587 63.5694 63.7969 63.8666 64.0590 64.2123 64.2471 64.5230 64.7233 64.8466 64.8964 65.1157 65.2461 65.6064 65.7248 65.8652 66.2477 66.3956 66.4441 66.5236 66.7683 66.9786 67.0967 67.2310 67.3298 67.5810 67.7449 67.8264 67.9783 68.3365 68.6460 68.8562 68.9524 69.1856 69.2987 69.6287 69.7720 69.9285 70.4080 70.5588 70.9806 71.1661 71.6052 71.9043 72.2207 72.3836 72.6348 72.7816 72.9785 73.1790 73.2959 73.4011 73.6091 73.8289 74.0455 74.1195 74.3510 74.4820 74.5300 74.9504 75.1314 75.2572 75.4163 75.4706 75.7035 75.7618 76.0538 76.2533 76.5249 76.6812 76.7691 76.8724 77.1059 77.2176 77.4283 77.5588 77.7661 77.8402 77.9900 78.0751 78.3082 78.3842 78.7409 78.8163 78.8450 79.0491 79.1644 79.3472 79.4049 79.4611 79.5659 79.6691 79.8235 79.9725 80.0906 80.1925 80.3488 80.4921 80.6496 80.9140 81.0304 81.2372 81.3192 81.4684 81.6353 81.7488 82.0972 82.1743 82.2083 82.2458 82.4892 82.5175 82.7847 82.9652 83.0810 83.1047 83.2717 83.4849 83.5638 83.8087 83.9017 83.9783 84.0509 84.3729 84.4337 84.4969 84.7780 84.8751 84.9528 85.0174 85.0578 85.1310 85.2897 85.3903 85.4404 85.4943 85.6820 85.7163 85.8631 85.9785 86.0893 86.2977 86.3656 86.4110 86.4961 86.6097 86.7044 86.9212 87.0670 87.2284 87.3131 87.4895 87.5437 87.6848 87.7658 87.9088 87.9983 88.2468 88.4274 88.5372 88.5897 88.7459 88.8549 88.8852 88.9915 89.1536 89.1847 89.3129 89.3391 89.4551 89.5044 89.6000 89.7216 89.8798 90.1057 90.1301 90.3028 90.3578 90.6347 90.7683 90.8184 90.9188 91.2320 91.3312 91.4576 91.6231 91.6452 91.7615 92.0641 92.1023 92.2295 92.3072 92.6320 92.6690 92.8299 92.9125 93.0589 93.0865 93.1473 93.3819 93.4454 93.5331 93.6528 93.7755 93.8884 94.0856 94.2168 94.3059 94.3638 94.4726 94.5441 94.7830 94.8577 95.0896 95.1780 95.2412 95.4407 95.6513 95.7992 95.8361 96.0035 96.1471 96.2090 96.3710 96.4967 96.6075 96.7449 96.9945 97.0415 97.0944 97.2403 97.3176 97.4696 97.5600 97.6984 97.8579 97.9344 98.1367 98.3083 98.4925 98.6493 98.6867 98.8773 98.9396 99.0969 99.2462 99.3648 99.5185 99.7224 99.8873 100.1025 100.3224 100.4944 100.7507 101.0679 101.1425 101.3550 101.6270 101.7234 101.7550 102.0248 102.0741 102.2282 102.4501 102.6228 102.9626 103.1742 103.2209 103.7890 103.8317 104.0513 104.3098 104.4338 104.6833 104.8908 104.9178 105.0758 105.0811 105.3232 105.4957 105.5441 105.6693 105.7826 106.0353 106.0809 106.1738 106.2100 106.3072 106.4424 106.5031 106.7153 106.7876 106.9359 107.3050 107.4255 107.5912 107.6298 107.7092 107.8388 107.9380 108.0663 108.2783 108.3188 108.5161 108.6324 109.0272 109.2442 109.3393 109.4629 109.5679 109.7123 109.8033 110.0987 110.1626 110.2851 110.4408 110.5156 110.6090 110.7664 110.9741 111.0899 111.2020 111.4010 111.5543 111.6509 111.7436 111.8438 112.0720 112.2528 112.2897 112.4445 112.5344 112.7396 112.9644 113.2586 113.3316 113.3744 113.5666 113.6897 113.9043 114.0143 114.2062 114.4001 114.5874 114.8822 114.9510 115.2395 115.3986 115.6040 115.8261 115.9735 116.0456 116.1801 116.2443 116.4775 116.7539 116.8234 116.9869 117.0857 117.2293 117.4868 117.5871 117.6884 117.7178 117.8956 118.1787 118.2145 118.2802 118.4949 118.7200 118.7736 118.9043 118.9268 119.0437 119.0921 119.3828 119.4255 119.6097 119.7532 119.8984 120.0201 120.1206 120.3160 120.3742 120.9202 120.9601 121.0630 121.2917 121.7886 122.0001 122.3472 122.4952 122.6493 122.7020 122.8478 123.2474 123.3320 123.5766 123.7017 123.9988 124.1961 124.6692 125.0504 125.2899 125.4278 125.5300 125.7070 125.9074 126.1860 126.6352 126.7466 126.8320 126.9730 127.0794 127.5595 127.9384 128.4289 128.4846 128.7818 128.9314 129.1479 129.2408 129.5605 129.8040 129.8653 130.1165 130.3538 130.3990 130.6924 131.0413 131.1271 131.2974 131.4058 131.5520 131.6416 131.8615 132.0867 132.1939 132.3453 132.6558 132.9280 133.2011 133.2646 133.3811 134.2574 134.6759 135.1182 135.2672 135.3140 135.4100 135.5368 135.9754 136.3503 136.4599 137.0502 137.1280 137.4842 137.8216 137.9285 138.3622 138.5330 138.7777 138.9761 139.1282 139.2520 139.5574 139.8344 140.0457 140.5561 140.5898 140.9983 141.3804 141.4135 141.8573 142.2088 142.4532 142.6139 143.0590 143.2536 143.9720 144.0997 144.3078 144.4384 144.5620 144.7795 144.9138 144.9970 145.5070 145.7124 146.0153 146.1924 146.2382 146.2458 146.8249 147.0095 147.1487 147.4274 147.8053 147.8708 148.0551 148.3282 148.5056 148.6800 148.8523 148.9850 149.7842 149.9807 150.2116 150.4982 150.7542 151.1070 151.5004 151.7202 151.8981 152.4861 152.5862 152.8723 153.1022 153.2827 154.4236 154.5227 154.6935 154.8627 155.1887 155.5979 155.7721 156.3959 156.9036 157.2276 157.4938 157.6458 157.8542 158.1118 159.1469 159.4293 160.0261 160.1551 160.2617 160.4874 160.6726 161.0416 161.7225 161.8511 162.1729 163.0680 163.3532 164.4174 164.8377 165.8175 166.9812 167.6896 169.3573 170.9789 172.1997 172.5759 172.7746 173.5486 174.8212 176.1815 176.9847 178.5405 180.4286 181.3058 182.4489 185.0346 186.4820 187.2793 187.3013 187.3848 187.9930 188.3625 188.4813 188.7089 188.7943 188.8535 188.8724 189.0383 189.3677 189.8531 191.4391 192.0103 192.2664 192.6762 192.9463 193.5386 194.3530 194.9795 196.0898 196.3282 196.5663 198.7707 201.1785 202.8249 202.8416 204.0177 205.3498 206.4471 206.4968 208.4468 209.1146 209.4440 221.8913 223.3809 223.5334 226.9056 227.6716 228.4501 228.4933 229.1240 232.4843 233.1337 235.0110 238.6567 240.7565 241.4469 244.1891 245.5489 246.8987 247.3118 249.7923 251.2956 294.8841 297.8537 312.3573 616.2895 619.4265 620.4822 625.1085 625.7541 630.0200 630.6917 631.9207 633.0209 634.2477 634.6777 635.4219 636.7323 637.2488 637.4829 637.8605 640.9533 642.1286 643.3173 648.0405 651.6116 657.2976 658.1538 708.1649 877.5085 1199.5354 1211.4461 1215.1766 1556.9609 1558.9698 1560.6985</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.074415 -0.175023 -0.175119 -0.170862 -0.272598 -0.457405 -0.339155 -0.093340 0.098758 0.058684 -0.105530 -0.301432 -0.266011 -0.160376 0.442520 -0.073167 0.436327 0.509547 -0.005837 -0.238618 -0.271297 -0.188636 0.304158 -0.135379 -0.230140 0.268105 -0.214876 -0.209521 -0.142651 -0.149472 -0.169033 0.088212 0.103319 0.107042 0.109749 0.095327 0.100992 0.101974 0.094828 0.146824 0.140597 0.149948 0.139155 0.161331 0.149302 0.150163 0.174529 0.161606 0.165614 0.161285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0744 9.1750 9.1751 9.1709 8.2726 8.4574 8.3392 7.0933 5.9012 5.9413 6.1055 6.3014 6.2660 6.1604 5.5575 6.0732 5.5637 5.4905 6.0058 6.2386 6.2713 6.1886 5.6958 6.1354 6.2301 5.7319 6.2149 6.2095 6.1427 6.1495 6.1690 0.9118 0.8967 0.8930 0.8903 0.9047 0.8990 0.8980 0.9052 0.8532 0.8594 0.8501 0.8608 0.8387 0.8507 0.8498 0.8255 0.8384 0.8344 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0744 -0.1750 -0.1751 -0.1709 -0.2726 -0.4574 -0.3392 -0.0933 0.0988 0.0587 -0.1055 -0.3014 -0.2660 -0.1604 0.4425 -0.0732 0.4363 0.5095 -0.0058 -0.2386 -0.2713 -0.1886 0.3042 -0.1354 -0.2301 0.2681 -0.2149 -0.2095 -0.1427 -0.1495 -0.1690 0.0882 0.1033 0.1070 0.1097 0.0953 0.1010 0.1020 0.0948 0.1468 0.1406 0.1499 0.1392 0.1613 0.1493 0.1502 0.1745 0.1616 0.1656 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2590 1.1240 1.1222 1.1332 2.1454 2.0457 2.0752 3.1067 3.8080 3.8145 3.9235 3.9159 3.9069 3.8736 4.1375 3.9812 3.8654 4.4872 3.6693 4.0597 3.9353 3.9398 3.7097 3.9603 4.0079 3.6847 3.9974 3.9274 3.8832 3.8728 3.9004 1.0404 1.0297 0.9994 0.9965 1.0025 1.0004 1.0008 1.0062 1.0152 0.9984 1.0049 1.0197 0.9890 1.0055 1.0044 0.9861 0.9881 0.9885 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2590 1.1240 1.1222 1.1332 2.1454 2.0457 2.0752 3.1067 3.8080 3.8145 3.9235 3.9159 3.9069 3.8736 4.1375 3.9812 3.8654 4.4872 3.6693 4.0597 3.9353 3.9398 3.7097 3.9603 4.0079 3.6847 3.9974 3.9274 3.8832 3.8728 3.9004 1.0404 1.0297 0.9994 0.9965 1.0025 1.0004 1.0008 1.0062 1.0152 0.9984 1.0049 1.0197 0.9890 1.0055 1.0044 0.9861 0.9881 0.9885 0.9893</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="53">1.1358 1.1310 1.1302 1.1294 1.1471 0.8783 1.8517 0.1073 0.9948 0.8875 3.0498 0.8710 0.8953 0.9825 0.9584 0.9270 1.0185 0.9912 1.0507 0.9983 0.9759 0.9896 0.9695 0.9865 0.9929 0.9874 1.8284 0.9414 1.0219 0.9472 0.9278 0.9480 1.3507 1.3439 1.3677 0.9632 1.4436 0.9746 1.3555 1.4587 0.9824 0.9857 1.4041 1.3583 1.4125 0.9843 1.4051 0.9665 1.4115 0.9788 1.4107 0.9744 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027679912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200656119224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.71455 28.79579 1.08124 39.14125 -36.22155 2.91970 -13.80893 13.08585 -0.72307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.12444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
