<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.43946"
                        y3="-3.558894"
                        z3="0.278225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.52763"
                        y3="2.09655"
                        z3="-0.261437"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.797239"
                        y3="1.1690"
                        z3="-2.172255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.596334"
                        y3="0.226108"
                        z3="-0.425297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.790886"
                        y3="0.55148"
                        z3="-0.979885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.331928"
                        y3="2.0219"
                        z3="1.157082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.972142"
                        y3="-0.631378"
                        z3="1.816367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.73866"
                        y3="-1.435773"
                        z3="-2.629665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.44482"
                        y3="2.326462"
                        z3="0.495745"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.029582"
                        y3="-0.689675"
                        z3="0.4020"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.863543"
                        y3="-1.038345"
                        z3="-0.402246"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.752523"
                        y3="-0.012358"
                        z3="0.548297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.812597"
                        y3="1.558233"
                        z3="-1.105641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.577697"
                        y3="-1.630506"
                        z3="-0.218392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.252578"
                        y3="0.168452"
                        z3="-0.71707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.496444"
                        y3="-0.559216"
                        z3="0.728119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.11136"
                        y3="2.754505"
                        z3="-1.740463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.946365"
                        y3="1.066567"
                        z3="-1.98976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820526"
                        y3="-1.395058"
                        z3="-0.156193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.551569"
                        y3="-0.844585"
                        z3="-0.327573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.358791"
                        y3="-0.967488"
                        z3="-1.698543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.62144"
                        y3="-0.281674"
                        z3="-1.81178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.312939"
                        y3="1.984494"
                        z3="0.274987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470219"
                        y3="-2.984832"
                        z3="0.042361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.008714"
                        y3="-0.502438"
                        z3="-0.206282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920003"
                        y3="-2.763246"
                        z3="0.107828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.434693"
                        y3="0.411664"
                        z3="1.774376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.7819"
                        y3="-3.550939"
                        z3="0.197938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.556825"
                        y3="0.92147"
                        z3="-0.890679"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.636208"
                        y3="2.395814"
                        z3="2.497259"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.435558"
                        y3="2.191381"
                        z3="3.352975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.266888"
                        y3="1.682898"
                        z3="2.986257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.80993"
                        y3="3.584226"
                        z3="-1.84341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.753541"
                        y3="2.493591"
                        z3="-2.736877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.262816"
                        y3="3.093425"
                        z3="-1.14631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.636275"
                        y3="1.881082"
                        z3="-2.20428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.514778"
                        y3="0.25303"
                        z3="-1.543563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.54074"
                        y3="0.723488"
                        z3="-2.94168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.439627"
                        y3="0.211285"
                        z3="-0.533284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017875"
                        y3="-0.139957"
                        z3="-2.804295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.354898"
                        y3="-3.602914"
                        z3="0.120129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.146836"
                        y3="1.422023"
                        z3="2.05675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.50973"
                        y3="0.35011"
                        z3="1.665415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.163859"
                        y3="-0.264645"
                        z3="2.57718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.87203"
                        y3="-4.611109"
                        z3="0.389692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.950071"
                        y3="3.443559"
                        z3="2.532209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.470216"
                        y3="1.798846"
                        z3="2.879165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.586112"
                        y3="2.501374"
                        z3="4.382122"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.467547"
                        y3="1.576189"
                        z3="3.707732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.05063"
                        y3="1.350608"
                        z3="1.979232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4395,-3.5589,.2782;-5.5276,2.0966,-.2614;-5.7972,1.169,-2.1723;-6.5963,.2261,-.4253;2.7909,.5515,-.9799;3.3319,2.0219,1.1571;-1.9721,-.6314,1.8164;-1.7387,-1.4358,-2.6297;5.4448,2.3265,.4957;4.0296,-.6897,.402;-1.8635,-1.0383,-.4022;-3.7525,-.0124,.5483;3.8126,1.5582,-1.1056;-.5777,-1.6305,-.2184;-4.2526,.1685,-.7171;-2.4964,-.5592,.7281;3.1114,2.7545,-1.7405;4.9464,1.0666,-1.9898;1.8205,-1.3951,-.1562;.5516,-.8446,-.3276;-2.3588,-.9675,-1.6985;-3.6214,-.2817,-1.8118;4.3129,1.9845,.275;-.4702,-2.9848,.0424;3.0087,-.5024,-.2063;1.92,-2.7632,.1078;-4.4347,.4117,1.7744;.7819,-3.5509,.1979;-5.5568,.9215,-.8907;3.6362,2.3958,2.4973;2.4356,2.1914,3.353;1.2669,1.6829,2.9863;3.8099,3.5842,-1.8434;2.7535,2.4936,-2.7369;2.2628,3.0934,-1.1463;5.6363,1.8811,-2.2043;5.5148,.253,-1.5436;4.5407,.7235,-2.9417;.4396,.2113,-.5333;-4.0179,-.14,-2.8043;-1.3549,-3.6029,.1201;-4.1468,1.422,2.0568;-5.5097,.3501,1.6654;-4.1639,-.2646,2.5772;.872,-4.6111,.3897;3.9501,3.4436,2.5322;4.4702,1.7988,2.8792;2.5861,2.5014,4.3821;.4675,1.5762,3.7077;1.0506,1.3506,1.9792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3567.0702852742 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">5.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="3.43945976"
                                 y3="-3.55889431"
                                 z3="0.27822504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.52762968"
                                 y3="2.09655023"
                                 z3="-0.26143673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.79723862"
                                 y3="1.16899953"
                                 z3="-2.17225491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.59633364"
                                 y3="0.22610816"
                                 z3="-0.42529731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.79088644"
                                 y3="0.55147991"
                                 z3="-0.97988478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.33192805"
                                 y3="2.02190028"
                                 z3="1.15708199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.97214186"
                                 y3="-0.63137825"
                                 z3="1.81636667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.73866036"
                                 y3="-1.4357727"
                                 z3="-2.62966535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.44482005"
                                 y3="2.32646245"
                                 z3="0.49574502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.02958171"
                                 y3="-0.68967484"
                                 z3="0.40200005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.86354338"
                                 y3="-1.03834489"
                                 z3="-0.40224632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.75252332"
                                 y3="-0.01235762"
                                 z3="0.54829714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81259698"
                                 y3="1.5582327"
                                 z3="-1.10564059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57769724"
                                 y3="-1.63050625"
                                 z3="-0.21839239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25257784"
                                 y3="0.16845226"
                                 z3="-0.71707015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49644396"
                                 y3="-0.55921591"
                                 z3="0.72811887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11136035"
                                 y3="2.75450489"
                                 z3="-1.74046313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.94636485"
                                 y3="1.06656657"
                                 z3="-1.98976028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82052633"
                                 y3="-1.39505838"
                                 z3="-0.15619297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.5515686"
                                 y3="-0.84458518"
                                 z3="-0.32757318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35879068"
                                 y3="-0.96748786"
                                 z3="-1.69854325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6214399"
                                 y3="-0.2816742"
                                 z3="-1.81177976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31293868"
                                 y3="1.98449441"
                                 z3="0.27498703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47021923"
                                 y3="-2.98483229"
                                 z3="0.04236124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.00871409"
                                 y3="-0.50243784"
                                 z3="-0.20628234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.92000262"
                                 y3="-2.76324604"
                                 z3="0.10782811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4346933"
                                 y3="0.41166386"
                                 z3="1.77437593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78189996"
                                 y3="-3.55093911"
                                 z3="0.19793847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.5568254"
                                 y3="0.92147042"
                                 z3="-0.89067887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.63620835"
                                 y3="2.39581368"
                                 z3="2.49725901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.43555818"
                                 y3="2.19138068"
                                 z3="3.35297461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.26688847"
                                 y3="1.68289764"
                                 z3="2.98625661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.80992965"
                                 y3="3.58422595"
                                 z3="-1.84340967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75354117"
                                 y3="2.49359107"
                                 z3="-2.73687666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.26281634"
                                 y3="3.09342484"
                                 z3="-1.14630991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.63627468"
                                 y3="1.88108206"
                                 z3="-2.20428016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51477776"
                                 y3="0.25303002"
                                 z3="-1.54356321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54074003"
                                 y3="0.72348838"
                                 z3="-2.94167955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.43962677"
                                 y3="0.21128529"
                                 z3="-0.53328443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01787487"
                                 y3="-0.13995693"
                                 z3="-2.80429539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35489779"
                                 y3="-3.60291397"
                                 z3="0.1201288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.14683572"
                                 y3="1.42202313"
                                 z3="2.05675039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5097304"
                                 y3="0.35010985"
                                 z3="1.6654149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16385893"
                                 y3="-0.26464533"
                                 z3="2.57717952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87203014"
                                 y3="-4.61110908"
                                 z3="0.3896916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.9500707"
                                 y3="3.44355858"
                                 z3="2.53220874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47021638"
                                 y3="1.79884559"
                                 z3="2.87916479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.58611246"
                                 y3="2.50137371"
                                 z3="4.38212161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.46754665"
                                 y3="1.57618934"
                                 z3="3.70773157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.05062996"
                                 y3="1.35060771"
                                 z3="1.97923226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4395,-3.5589,.2782;-5.5276,2.0966,-.2614;-5.7972,1.169,-2.1723;-6.5963,.2261,-.4253;2.7909,.5515,-.9799;3.3319,2.0219,1.1571;-1.9721,-.6314,1.8164;-1.7387,-1.4358,-2.6297;5.4448,2.3265,.4957;4.0296,-.6897,.402;-1.8635,-1.0383,-.4022;-3.7525,-.0124,.5483;3.8126,1.5582,-1.1056;-.5777,-1.6305,-.2184;-4.2526,.1685,-.7171;-2.4964,-.5592,.7281;3.1114,2.7545,-1.7405;4.9464,1.0666,-1.9898;1.8205,-1.3951,-.1562;.5516,-.8446,-.3276;-2.3588,-.9675,-1.6985;-3.6214,-.2817,-1.8118;4.3129,1.9845,.275;-.4702,-2.9848,.0424;3.0087,-.5024,-.2063;1.92,-2.7632,.1078;-4.4347,.4117,1.7744;.7819,-3.5509,.1979;-5.5568,.9215,-.8907;3.6362,2.3958,2.4973;2.4356,2.1914,3.353;1.2669,1.6829,2.9863;3.8099,3.5842,-1.8434;2.7535,2.4936,-2.7369;2.2628,3.0934,-1.1463;5.6363,1.8811,-2.2043;5.5148,.253,-1.5436;4.5407,.7235,-2.9417;.4396,.2113,-.5333;-4.0179,-.14,-2.8043;-1.3549,-3.6029,.1201;-4.1468,1.422,2.0568;-5.5097,.3501,1.6654;-4.1639,-.2646,2.5772;.872,-4.6111,.3897;3.9501,3.4436,2.5322;4.4702,1.7988,2.8792;2.5861,2.5014,4.3821;.4675,1.5762,3.7077;1.0506,1.3506,1.9792;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.43946"
                        y3="-3.558894"
                        z3="0.278225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.52763"
                        y3="2.09655"
                        z3="-0.261437"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.797239"
                        y3="1.1690"
                        z3="-2.172255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.596334"
                        y3="0.226108"
                        z3="-0.425297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.790886"
                        y3="0.55148"
                        z3="-0.979885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.331928"
                        y3="2.0219"
                        z3="1.157082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.972142"
                        y3="-0.631378"
                        z3="1.816367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.73866"
                        y3="-1.435773"
                        z3="-2.629665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.44482"
                        y3="2.326462"
                        z3="0.495745"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.029582"
                        y3="-0.689675"
                        z3="0.4020"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.863543"
                        y3="-1.038345"
                        z3="-0.402246"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.752523"
                        y3="-0.012358"
                        z3="0.548297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.812597"
                        y3="1.558233"
                        z3="-1.105641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.577697"
                        y3="-1.630506"
                        z3="-0.218392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.252578"
                        y3="0.168452"
                        z3="-0.71707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.496444"
                        y3="-0.559216"
                        z3="0.728119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.11136"
                        y3="2.754505"
                        z3="-1.740463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.946365"
                        y3="1.066567"
                        z3="-1.98976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820526"
                        y3="-1.395058"
                        z3="-0.156193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.551569"
                        y3="-0.844585"
                        z3="-0.327573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.358791"
                        y3="-0.967488"
                        z3="-1.698543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.62144"
                        y3="-0.281674"
                        z3="-1.81178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.312939"
                        y3="1.984494"
                        z3="0.274987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470219"
                        y3="-2.984832"
                        z3="0.042361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.008714"
                        y3="-0.502438"
                        z3="-0.206282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920003"
                        y3="-2.763246"
                        z3="0.107828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.434693"
                        y3="0.411664"
                        z3="1.774376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.7819"
                        y3="-3.550939"
                        z3="0.197938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.556825"
                        y3="0.92147"
                        z3="-0.890679"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.636208"
                        y3="2.395814"
                        z3="2.497259"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.435558"
                        y3="2.191381"
                        z3="3.352975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.266888"
                        y3="1.682898"
                        z3="2.986257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.80993"
                        y3="3.584226"
                        z3="-1.84341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.753541"
                        y3="2.493591"
                        z3="-2.736877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.262816"
                        y3="3.093425"
                        z3="-1.14631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.636275"
                        y3="1.881082"
                        z3="-2.20428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.514778"
                        y3="0.25303"
                        z3="-1.543563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.54074"
                        y3="0.723488"
                        z3="-2.94168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.439627"
                        y3="0.211285"
                        z3="-0.533284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017875"
                        y3="-0.139957"
                        z3="-2.804295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.354898"
                        y3="-3.602914"
                        z3="0.120129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.146836"
                        y3="1.422023"
                        z3="2.05675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.50973"
                        y3="0.35011"
                        z3="1.665415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.163859"
                        y3="-0.264645"
                        z3="2.57718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.87203"
                        y3="-4.611109"
                        z3="0.389692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.950071"
                        y3="3.443559"
                        z3="2.532209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.470216"
                        y3="1.798846"
                        z3="2.879165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.586112"
                        y3="2.501374"
                        z3="4.382122"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.467547"
                        y3="1.576189"
                        z3="3.707732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.05063"
                        y3="1.350608"
                        z3="1.979232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4395,-3.5589,.2782;-5.5276,2.0966,-.2614;-5.7972,1.169,-2.1723;-6.5963,.2261,-.4253;2.7909,.5515,-.9799;3.3319,2.0219,1.1571;-1.9721,-.6314,1.8164;-1.7387,-1.4358,-2.6297;5.4448,2.3265,.4957;4.0296,-.6897,.402;-1.8635,-1.0383,-.4022;-3.7525,-.0124,.5483;3.8126,1.5582,-1.1056;-.5777,-1.6305,-.2184;-4.2526,.1685,-.7171;-2.4964,-.5592,.7281;3.1114,2.7545,-1.7405;4.9464,1.0666,-1.9898;1.8205,-1.3951,-.1562;.5516,-.8446,-.3276;-2.3588,-.9675,-1.6985;-3.6214,-.2817,-1.8118;4.3129,1.9845,.275;-.4702,-2.9848,.0424;3.0087,-.5024,-.2063;1.92,-2.7632,.1078;-4.4347,.4117,1.7744;.7819,-3.5509,.1979;-5.5568,.9215,-.8907;3.6362,2.3958,2.4973;2.4356,2.1914,3.353;1.2669,1.6829,2.9863;3.8099,3.5842,-1.8434;2.7535,2.4936,-2.7369;2.2628,3.0934,-1.1463;5.6363,1.8811,-2.2043;5.5148,.253,-1.5436;4.5407,.7235,-2.9417;.4396,.2113,-.5333;-4.0179,-.14,-2.8043;-1.3549,-3.6029,.1201;-4.1468,1.422,2.0568;-5.5097,.3501,1.6654;-4.1639,-.2646,2.5772;.872,-4.6111,.3897;3.9501,3.4436,2.5322;4.4702,1.7988,2.8792;2.5861,2.5014,4.3821;.4675,1.5762,3.7077;1.0506,1.3506,1.9792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.6223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81664926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3567.07028527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5660.88693454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9971.15533304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4310.26839850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04774500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63796899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82131973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000039364809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000039364809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000078729618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849727364291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4160 -675.9180 -675.9176 -675.9084 -524.9929 -524.9011 -523.3707 -523.3000 -523.1935 -523.1529 -394.8494 -394.5630 -287.3126 -284.1828 -283.7808 -283.5506 -283.3716 -282.5491 -282.1565 -282.0457 -281.4069 -281.3203 -280.8598 -280.7170 -280.5230 -280.4375 -280.4282 -280.3322 -279.8791 -279.5511 -279.4055 -279.3859 -260.6899 -199.5300 -199.2925 -199.2723 -39.8452 -37.2696 -37.2510 -34.2641 -33.7003 -33.3116 -32.3223 -31.4984 -31.3788 -30.4843 -29.6583 -28.0501 -26.5051 -25.9928 -25.8227 -24.9699 -24.5508 -24.2559 -23.2335 -23.0289 -22.6385 -22.1634 -21.7758 -21.5609 -21.1240 -20.5707 -20.2645 -20.0248 -19.8068 -19.7638 -19.3645 -18.7120 -18.4970 -18.1949 -17.7641 -17.3428 -16.9434 -16.7204 -16.6760 -16.5330 -16.4477 -16.3271 -16.3126 -16.0919 -15.8478 -15.7928 -15.7377 -15.4782 -15.3706 -15.2393 -15.1445 -14.9643 -14.9365 -14.8789 -14.7708 -14.6343 -14.5912 -14.4546 -14.2367 -14.0936 -13.9734 -13.8414 -13.5790 -13.5094 -13.3453 -13.2352 -13.1336 -13.0720 -12.8507 -12.5818 -12.5562 -12.3214 -12.2202 -12.1287 -11.7751 -11.3941 -11.2973 -11.2756 -10.7661 -10.5532 -10.4739 -10.4233 -9.9767 -9.7338 -9.4365 -9.4211 0.2227 0.2566 1.0496 2.0017 2.1961 2.3605 2.8676 3.0679 3.2935 3.4779 3.8999 4.2244 4.2643 4.3831 4.4934 4.6630 4.7355 4.8143 4.8168 4.9391 5.0824 5.1599 5.3301 5.3415 5.4538 5.5198 5.5898 5.6288 5.9375 6.0260 6.0631 6.1378 6.2991 6.3760 6.4256 6.6171 6.7125 6.7899 6.8461 6.9562 7.0471 7.1020 7.1948 7.2624 7.4541 7.5478 7.6691 7.8422 7.9587 7.9832 8.1445 8.2617 8.3345 8.5217 8.6584 8.6908 8.7807 8.9198 8.9628 9.0408 9.0958 9.1503 9.2443 9.4075 9.5254 9.6339 9.7265 9.9015 9.9908 10.0483 10.1643 10.2657 10.3720 10.5121 10.5364 10.6654 10.7435 10.8997 10.9624 11.0505 11.0556 11.2053 11.2782 11.4477 11.4836 11.5171 11.6411 11.8013 11.8349 11.8724 11.9945 12.1237 12.2023 12.3288 12.3961 12.5761 12.6287 12.7402 12.8227 12.9987 13.1159 13.2305 13.2736 13.3892 13.4443 13.5498 13.6675 13.7430 13.7825 13.9347 14.0312 14.1142 14.2107 14.2267 14.2613 14.3514 14.5023 14.5241 14.5691 14.6452 14.7502 14.8439 14.8868 14.9615 15.0483 15.1458 15.2986 15.3287 15.4329 15.5194 15.6052 15.7058 15.8621 15.9774 16.0426 16.2716 16.3313 16.3538 16.4701 16.5733 16.7444 16.8249 16.9229 17.1316 17.1690 17.3186 17.4887 17.5599 17.6505 17.8632 17.9444 18.0886 18.2115 18.2799 18.2970 18.4865 18.6234 18.6647 18.7972 18.8646 19.0365 19.2663 19.3616 19.3961 19.5686 19.6964 19.8254 19.9084 20.0131 20.2266 20.3924 20.5901 20.7728 20.8440 20.9787 21.0343 21.1247 21.3423 21.3945 21.5072 21.5991 21.7237 21.8208 21.8644 21.9926 22.1652 22.3845 22.4129 22.6349 22.7683 22.8297 22.9190 23.0607 23.1549 23.1917 23.2961 23.4562 23.5966 23.8306 23.9503 24.0540 24.1431 24.3263 24.4507 24.4848 24.6567 24.7043 25.0258 25.1383 25.2273 25.3362 25.4449 25.6119 25.7115 25.9033 25.9426 25.9994 26.2081 26.2915 26.4528 26.5649 26.6929 26.7743 26.9255 27.0068 27.1174 27.2036 27.5144 27.5295 27.6981 27.7998 27.8918 27.9546 28.1511 28.4073 28.4391 28.4680 28.5633 28.7389 28.8655 29.0337 29.1680 29.3246 29.5461 29.6719 29.7933 30.0418 30.1326 30.2533 30.3205 30.4787 30.5510 30.5660 30.6974 30.7602 30.8419 30.8828 31.1078 31.2136 31.5864 31.8233 31.8589 31.9801 32.1231 32.1837 32.4079 32.5636 32.6825 32.8113 32.9544 32.9979 33.1807 33.2666 33.3648 33.4747 33.6969 33.7907 33.8943 33.9395 34.1344 34.2514 34.3824 34.4415 34.6440 34.7228 34.8971 35.2990 35.3242 35.5657 35.6615 35.9142 36.0396 36.1537 36.2712 36.3705 36.5422 36.7083 36.8499 37.0231 37.0939 37.4861 37.5521 37.6047 37.7620 37.8524 37.9038 38.1169 38.2204 38.4662 38.5807 38.8208 38.8999 39.0380 39.2658 39.4325 39.5088 39.5595 39.7761 39.8321 40.0534 40.3342 40.4251 40.6065 40.6582 40.8608 41.0293 41.1838 41.2720 41.3016 41.4003 41.5771 41.7092 41.7199 41.9953 42.1922 42.3293 42.5090 42.7108 42.7495 42.8521 42.9896 43.1107 43.1668 43.3660 43.5109 43.6481 43.8327 43.8713 44.0106 44.0911 44.2865 44.4585 44.6233 44.6443 44.7476 44.9221 45.1020 45.2067 45.3409 45.5264 45.6585 45.7856 45.9151 46.0103 46.1138 46.1718 46.3019 46.4805 46.7665 46.8825 47.0181 47.3725 47.5892 47.6570 47.8157 47.9824 48.0596 48.3156 48.4666 48.6249 48.9321 49.0512 49.1151 49.3407 49.3944 49.5262 49.7346 49.7905 49.9336 50.2740 50.3617 50.5167 50.6744 50.7018 50.9789 51.0866 51.2221 51.3646 51.5327 51.6723 51.8265 52.0787 52.2268 52.3860 52.6307 52.7021 52.7682 52.9865 53.2735 53.4572 53.7623 54.1205 54.2213 54.5512 54.8848 54.9934 55.3492 55.5756 55.6405 55.7781 55.9899 56.1980 56.4015 56.6654 56.7403 56.8483 57.2560 57.3655 57.5997 57.7031 57.8388 58.0385 58.0669 58.2467 58.3210 58.5782 58.8822 59.0439 59.0679 59.1912 59.3741 59.5566 59.8344 60.0119 60.0930 60.1072 60.4603 60.6643 60.7140 60.8618 61.1310 61.4707 61.6404 61.7283 61.8247 62.1576 62.2196 62.4097 62.7102 62.7384 63.0986 63.2303 63.3068 63.4505 63.4838 63.6252 63.7820 64.2384 64.2785 64.5321 64.7211 64.7703 64.8818 65.1448 65.4345 65.4918 65.8605 65.9108 66.0361 66.2975 66.4396 66.6590 66.7741 66.9019 67.0549 67.2163 67.2636 67.4542 67.6710 67.8169 67.9577 68.4306 68.6363 68.8560 69.0802 69.4189 69.8606 70.2345 70.2643 70.7132 70.8036 71.0178 71.2211 71.6903 71.7055 71.9382 72.0416 72.2796 72.5059 72.6981 72.8110 72.8966 73.3834 73.6281 74.0687 74.1839 74.3437 74.5919 74.7479 74.9478 75.4395 75.5662 75.7210 75.8024 75.9676 76.2373 76.3940 76.5335 76.7043 76.8099 76.9184 76.9846 77.2562 77.3022 77.5211 77.6111 77.7901 78.0135 78.1467 78.3498 78.4904 78.8032 78.9447 79.0253 79.0431 79.2370 79.3958 79.4800 79.5090 79.6374 79.8162 79.9255 79.9812 80.1703 80.1909 80.3745 80.4275 80.5316 80.6324 80.8166 80.9207 81.0380 81.1611 81.3388 81.4518 81.5783 81.7198 81.8794 81.9962 82.1529 82.3263 82.4922 82.6389 82.6497 82.9270 83.0577 83.1470 83.2734 83.5307 83.5829 83.7184 83.7992 83.8581 84.0618 84.1403 84.2477 84.4034 84.4944 84.6213 84.6986 84.9651 85.1220 85.1524 85.3564 85.4101 85.5728 85.7212 85.8012 85.8962 86.2120 86.2855 86.3539 86.4317 86.6046 86.6941 86.8561 86.9599 87.1827 87.2858 87.3578 87.4872 87.5501 87.6524 87.9433 87.9672 88.0936 88.1560 88.3445 88.4939 88.7395 88.7810 88.8966 89.0939 89.1189 89.2726 89.4362 89.5535 89.6432 89.7377 89.8485 89.8986 89.9943 90.1871 90.3511 90.4552 90.5776 90.7969 90.8495 90.9758 90.9919 91.1809 91.2415 91.3499 91.7082 91.7663 91.8540 92.0021 92.0532 92.2683 92.3818 92.5325 92.6086 92.7598 92.9638 93.0690 93.2302 93.3306 93.4802 93.5139 93.6575 93.8646 93.9617 94.0780 94.2593 94.3261 94.4147 94.5188 94.6257 94.9380 95.0565 95.2505 95.2789 95.3852 95.4119 95.4514 95.5415 95.9188 95.9680 96.1193 96.2334 96.4881 96.7547 96.8434 97.1820 97.2722 97.3037 97.4357 97.5908 97.7356 97.8196 97.9543 98.0291 98.1569 98.2346 98.3129 98.6188 98.7213 98.8219 98.9631 99.0831 99.1455 99.2308 99.3871 99.6648 99.7894 99.8848 100.0509 100.1970 100.5651 100.6079 100.7254 100.9861 101.0869 101.2976 101.4543 101.5184 101.7280 101.9742 102.2106 102.2212 102.3767 102.4681 102.5227 102.7509 102.8636 103.2271 103.3918 103.6167 103.6544 103.8384 104.0863 104.2159 104.4410 104.6028 104.7051 104.8151 104.8916 105.0451 105.1799 105.3350 105.3733 105.4938 105.5867 105.9629 106.1692 106.3056 106.4546 106.8212 106.9549 107.0724 107.1848 107.3394 107.6124 107.9443 108.1408 108.2881 108.3840 108.4443 108.7366 108.8129 108.9237 109.0386 109.2742 109.6264 109.7551 109.7737 110.1533 110.2539 110.4770 110.5674 110.6642 110.8936 111.0149 111.0995 111.2173 111.4061 111.7027 111.8203 111.9493 112.0987 112.3241 112.3900 112.6300 112.7855 112.8986 113.2350 113.3816 113.4808 113.5265 113.8518 113.9722 114.0350 114.2242 114.4588 114.5912 114.8553 114.8740 114.9881 115.1206 115.2809 115.4335 115.6485 115.7430 115.9582 116.2510 116.2859 116.3500 116.5660 116.7749 117.0056 117.1100 117.2215 117.4631 117.5503 117.5903 117.7223 117.8945 118.1089 118.3502 118.4140 118.5424 118.6034 118.8251 119.1334 119.2085 119.3298 119.6140 119.8361 119.8757 120.2556 120.3439 120.4880 120.7609 120.8648 121.1847 121.3200 121.7743 121.9393 121.9675 122.3138 122.6448 122.7283 122.8239 123.3627 123.4611 123.7617 123.9933 124.3340 124.4215 124.7112 125.1164 125.2287 125.4014 125.9040 125.9615 126.4748 126.8749 127.1202 127.3176 127.5906 127.9407 128.1696 128.7573 128.8216 128.8655 129.0920 129.3230 129.5556 129.9893 130.3819 130.6232 130.6705 130.9207 131.1273 131.3393 131.6228 131.6564 131.7469 132.0030 132.4145 132.6208 132.7248 133.0072 133.1922 133.4076 133.5948 133.8663 133.9554 134.1850 135.1617 135.5905 135.7341 135.9243 136.2259 136.2804 136.6372 136.7536 137.1390 137.3129 137.4898 137.7091 137.9710 138.2493 138.7649 139.0199 139.5341 139.7616 139.9354 140.0541 140.4459 140.7544 140.8909 141.2668 141.3482 141.9168 142.3472 142.4786 142.7056 142.8241 142.9840 143.3227 143.4469 143.5192 143.8276 144.0771 144.1219 144.4912 144.7339 144.7987 145.1381 145.2252 145.3432 145.4503 145.6586 145.7743 146.0016 146.3100 146.5016 146.7429 146.9485 147.0291 147.6535 147.8234 148.2639 148.4376 148.5902 148.8296 148.9998 149.2684 149.4351 149.7021 149.7698 150.0705 150.2189 150.2962 150.5464 150.5926 150.6267 150.9427 150.9510 151.2248 151.2691 151.5297 151.7547 152.3414 152.4797 152.5517 152.8153 153.0300 153.2676 153.3730 153.7996 154.3965 154.5762 154.6720 154.8990 155.5610 155.6134 155.9635 156.4543 156.5513 156.6525 156.7394 157.2234 157.3904 157.7445 157.8709 158.1393 158.5844 159.0618 159.1698 159.6942 159.7150 160.1972 160.5003 161.1159 161.7405 162.4190 163.8397 164.7094 165.3492 165.6442 165.9644 166.5291 167.4111 168.5535 168.8959 169.1450 170.8380 171.5630 171.9619 172.4004 172.5132 173.3660 174.1747 174.4683 175.8461 176.1214 176.9415 177.0669 177.7096 177.9792 178.4655 179.0236 179.2824 179.8381 180.1234 181.0736 182.6593 182.8479 185.6675 186.2290 186.6725 186.9929 187.0794 187.5186 187.8739 187.9759 188.1401 188.1777 188.2119 188.4280 188.5376 188.6329 188.7192 188.9610 188.9978 189.2252 189.2628 191.4265 191.9053 192.2142 192.8760 193.0150 193.8501 194.1895 194.3513 194.8704 195.2963 195.3602 195.8747 196.0611 196.5325 196.5994 198.4385 199.0295 199.3389 201.0167 202.6921 202.9963 204.8312 205.1221 205.9403 206.8064 207.6926 208.2445 209.1151 210.0547 222.1036 223.6529 223.9165 227.4725 227.6887 228.4780 228.7992 230.1671 232.3372 233.3267 235.2410 238.9104 240.8131 241.5222 244.1800 245.8097 246.8190 247.1774 250.1452 251.1611 295.0578 298.2221 313.1762 616.2297 623.0315 623.5409 625.7978 626.2529 628.6226 631.9738 634.3841 636.4127 637.4938 637.6211 643.0389 643.9955 644.1442 645.6632 646.5889 647.4953 650.0363 650.4687 653.9752 715.4297 903.0679 907.7643 1199.3257 1199.9339 1201.2192 1201.6596 1212.2744 1214.4742 1558.5698 1559.8463 1564.8977</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.049951 -0.161307 -0.158200 -0.161912 -0.283963 -0.263356 -0.474460 -0.464425 -0.430879 -0.412438 -0.049025 -0.101652 0.317649 0.058680 0.006121 0.418108 -0.296526 -0.309462 0.091384 -0.174608 0.350785 -0.158328 0.337782 -0.172726 0.395836 0.056296 -0.189274 -0.109140 0.537311 0.093238 -0.177955 -0.286645 0.115260 0.111881 0.115262 0.106478 0.114132 0.112048 0.139217 0.138406 0.149759 0.139337 0.127383 0.116084 0.136789 0.113050 0.109524 0.134641 0.130607 0.113185</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0500 9.1613 9.1582 9.1619 8.2840 8.2634 8.4745 8.4644 8.4309 8.4124 7.0490 7.1017 5.6824 5.9413 5.9939 5.5819 6.2965 6.3095 5.9086 6.1746 5.6492 6.1583 5.6622 6.1727 5.6042 5.9437 6.1893 6.1091 5.4627 5.9068 6.1780 6.2866 0.8847 0.8881 0.8847 0.8935 0.8859 0.8880 0.8608 0.8616 0.8502 0.8607 0.8726 0.8839 0.8632 0.8869 0.8905 0.8654 0.8694 0.8868</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0500 -0.1613 -0.1582 -0.1619 -0.2840 -0.2634 -0.4745 -0.4644 -0.4309 -0.4124 -0.0490 -0.1017 0.3176 0.0587 0.0061 0.4181 -0.2965 -0.3095 0.0914 -0.1746 0.3508 -0.1583 0.3378 -0.1727 0.3958 0.0563 -0.1893 -0.1091 0.5373 0.0932 -0.1780 -0.2866 0.1153 0.1119 0.1153 0.1065 0.1141 0.1120 0.1392 0.1384 0.1498 0.1393 0.1274 0.1161 0.1368 0.1131 0.1095 0.1346 0.1306 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2689 1.1497 1.1522 1.1447 2.1553 2.1452 2.0335 2.0465 2.0891 2.0729 3.0946 3.3643 3.7893 3.6209 3.9745 4.2160 3.9217 3.9404 3.6224 4.1388 4.2120 3.8787 4.1948 4.1289 4.1990 3.9730 3.8670 3.9914 4.4188 3.8501 3.8719 3.9477 1.0056 1.0039 1.0099 1.0098 1.0159 1.0045 1.0304 1.0221 1.0052 0.9879 1.0091 1.0079 1.0127 0.9953 0.9968 1.0015 1.0045 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2689 1.1497 1.1522 1.1447 2.1553 2.1452 2.0335 2.0465 2.0891 2.0729 3.0946 3.3643 3.7893 3.6209 3.9745 4.2160 3.9217 3.9404 3.6224 4.1388 4.2120 3.8787 4.1948 4.1289 4.1990 3.9730 3.8670 3.9914 4.4188 3.8501 3.8719 3.9477 1.0056 1.0039 1.0099 1.0098 1.0159 1.0045 1.0304 1.0221 1.0052 0.9879 1.0091 1.0079 1.0127 0.9953 0.9968 1.0015 1.0045 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1336 1.1312 1.1492 1.1267 0.8577 1.1974 1.1971 0.8714 1.8705 1.8920 1.9634 1.8974 0.7720 1.1607 1.0971 1.2123 1.1546 0.8942 0.9397 0.9647 0.9410 1.4596 1.4277 1.6654 0.9834 0.9775 0.9876 0.9781 0.9766 0.9769 0.9926 1.4041 0.9654 1.3100 0.9705 1.1310 0.9629 1.4640 0.9806 1.4027 0.9764 0.9703 0.9721 0.9775 0.9861 0.9697 0.9696 1.8987 0.9821 0.9928 0.9941</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028448042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.845097305969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.93581 -33.26524 -3.32943 17.40309 -16.33237 1.07072 8.91119 -8.60771 0.30348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
