<?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="3.422952"
                        y3="-3.325242"
                        z3="-1.443266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.691326"
                        y3="2.129971"
                        z3="-0.254349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.569392"
                        y3="0.197478"
                        z3="0.023125"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.665599"
                        y3="1.232332"
                        z3="1.690619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.758514"
                        y3="0.024881"
                        z3="1.212407"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.424676"
                        y3="2.212141"
                        z3="-0.116006"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.233594"
                        y3="-2.329962"
                        z3="1.173239"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.401315"
                        y3="0.746818"
                        z3="-2.040503"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.490367"
                        y3="2.186367"
                        z3="0.735314"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.097895"
                        y3="-0.622213"
                        z3="-0.453268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.833755"
                        y3="-0.81121"
                        z3="-0.45096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864958"
                        y3="-0.81302"
                        z3="0.733746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.771587"
                        y3="0.866325"
                        z3="1.792027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.561169"
                        y3="-1.414754"
                        z3="-0.683169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.218794"
                        y3="0.331231"
                        z3="0.065069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.620757"
                        y3="-1.379534"
                        z3="0.533022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.854937"
                        y3="0.0342"
                        z3="2.45628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.03317"
                        y3="1.716355"
                        z3="2.820638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.830435"
                        y3="-1.364105"
                        z3="-0.400146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.569687"
                        y3="-0.823155"
                        z3="-0.158377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.158751"
                        y3="0.316057"
                        z3="-1.196213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433476"
                        y3="0.898907"
                        z3="-0.862518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.349865"
                        y3="1.805054"
                        z3="0.732356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.465364"
                        y3="-2.568315"
                        z3="-1.440757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.02849"
                        y3="-0.638865"
                        z3="0.097814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.918112"
                        y3="-2.535751"
                        z3="-1.154333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.688636"
                        y3="-1.464195"
                        z3="1.756781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.776057"
                        y3="-3.136709"
                        z3="-1.662311"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.549427"
                        y3="0.977653"
                        z3="0.387164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.806159"
                        y3="3.099507"
                        z3="-1.163953"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.649714"
                        y3="3.30865"
                        z3="-2.077577"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.449996"
                        y3="2.750834"
                        z3="-1.986081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.474601"
                        y3="-0.508919"
                        z3="1.745831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.505405"
                        y3="0.673693"
                        z3="3.050698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.395037"
                        y3="-0.684852"
                        z3="3.134583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.627489"
                        y3="1.081039"
                        z3="3.608643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.720001"
                        y3="2.424761"
                        z3="3.282801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.213311"
                        y3="2.277434"
                        z3="2.371848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.468495"
                        y3="0.079142"
                        z3="0.42924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.71712"
                        y3="1.797813"
                        z3="-1.386249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351716"
                        y3="-3.029609"
                        z3="-1.856072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.743632"
                        y3="-1.31619"
                        z3="1.568221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.513774"
                        y3="-2.533542"
                        z3="1.71927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.437428"
                        y3="-1.100562"
                        z3="2.751418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854406"
                        y3="-4.049027"
                        z3="-2.237022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.65149"
                        y3="2.685661"
                        z3="-1.722295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.135272"
                        y3="4.055746"
                        z3="-0.745504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.864752"
                        y3="3.992117"
                        z3="-2.892708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.685785"
                        y3="2.975835"
                        z3="-2.718154"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.175397"
                        y3="2.061845"
                        z3="-1.19846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.423,-3.3252,-1.4433;-5.6913,2.13,-.2543;-6.5694,.1975,.0231;-5.6656,1.2323,1.6906;2.7585,.0249,1.2124;3.4247,2.2121,-.116;-2.2336,-2.33,1.1732;-1.4013,.7468,-2.0405;5.4904,2.1864,.7353;4.0979,-.6222,-.4533;-1.8338,-.8112,-.451;-3.865,-.813,.7337;3.7716,.8663,1.792;-.5612,-1.4148,-.6832;-4.2188,.3312,.0651;-2.6208,-1.3795,.533;4.8549,.0342,2.4563;3.0332,1.7164,2.8206;1.8304,-1.3641,-.4001;.5697,-.8232,-.1584;-2.1588,.3161,-1.1962;-3.4335,.8989,-.8625;4.3499,1.8051,.7324;-.4654,-2.5683,-1.4408;3.0285,-.6389,.0978;1.9181,-2.5358,-1.1543;-4.6886,-1.4642,1.7568;.7761,-3.1367,-1.6623;-5.5494,.9777,.3872;3.8062,3.0995,-1.164;2.6497,3.3087,-2.0776;1.45,2.7508,-1.9861;5.4746,-.5089,1.7458;5.5054,.6737,3.0507;4.395,-.6849,3.1346;2.6275,1.081,3.6086;3.72,2.4248,3.2828;2.2133,2.2774,2.3718;.4685,.0791,.4292;-3.7171,1.7978,-1.3862;-1.3517,-3.0296,-1.8561;-5.7436,-1.3162,1.5682;-4.5138,-2.5335,1.7193;-4.4374,-1.1006,2.7514;.8544,-4.049,-2.237;4.6515,2.6857,-1.7223;4.1353,4.0557,-.7455;2.8648,3.9921,-2.8927;.6858,2.9758,-2.7182;1.1754,2.0618,-1.1985;</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">3573.1671617606 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">5.973e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 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="3.42295195"
                                 y3="-3.3252419"
                                 z3="-1.44326622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.69132579"
                                 y3="2.12997061"
                                 z3="-0.25434949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.56939212"
                                 y3="0.19747758"
                                 z3="0.02312477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.66559946"
                                 y3="1.23233161"
                                 z3="1.69061863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.75851404"
                                 y3="0.02488086"
                                 z3="1.21240743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.4246756"
                                 y3="2.2121412"
                                 z3="-0.11600576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.23359448"
                                 y3="-2.32996235"
                                 z3="1.17323927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.40131501"
                                 y3="0.7468181"
                                 z3="-2.04050258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.49036665"
                                 y3="2.18636671"
                                 z3="0.73531384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.09789495"
                                 y3="-0.62221317"
                                 z3="-0.45326795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.83375461"
                                 y3="-0.81120988"
                                 z3="-0.45095982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.86495783"
                                 y3="-0.81301967"
                                 z3="0.7337462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77158686"
                                 y3="0.86632519"
                                 z3="1.79202689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56116888"
                                 y3="-1.41475392"
                                 z3="-0.68316879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.21879419"
                                 y3="0.33123064"
                                 z3="0.0650694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62075739"
                                 y3="-1.3795339"
                                 z3="0.53302203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.85493663"
                                 y3="0.03419983"
                                 z3="2.45627968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03317037"
                                 y3="1.71635519"
                                 z3="2.8206384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83043472"
                                 y3="-1.36410513"
                                 z3="-0.40014636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56968731"
                                 y3="-0.82315547"
                                 z3="-0.15837711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15875126"
                                 y3="0.3160574"
                                 z3="-1.19621275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43347566"
                                 y3="0.89890739"
                                 z3="-0.86251799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34986473"
                                 y3="1.80505427"
                                 z3="0.7323563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46536411"
                                 y3="-2.56831466"
                                 z3="-1.44075718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02849003"
                                 y3="-0.63886516"
                                 z3="0.09781393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91811237"
                                 y3="-2.53575118"
                                 z3="-1.15433309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68863596"
                                 y3="-1.46419501"
                                 z3="1.75678127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.77605701"
                                 y3="-3.13670915"
                                 z3="-1.66231086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.54942685"
                                 y3="0.97765298"
                                 z3="0.38716449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.80615919"
                                 y3="3.09950713"
                                 z3="-1.16395253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.6497136"
                                 y3="3.30865014"
                                 z3="-2.0775768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.44999561"
                                 y3="2.75083359"
                                 z3="-1.98608051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.47460114"
                                 y3="-0.50891868"
                                 z3="1.74583109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.50540527"
                                 y3="0.67369289"
                                 z3="3.05069817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.39503671"
                                 y3="-0.68485182"
                                 z3="3.13458257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6274889"
                                 y3="1.08103868"
                                 z3="3.6086432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72000149"
                                 y3="2.4247605"
                                 z3="3.2828007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.2133108"
                                 y3="2.27743364"
                                 z3="2.37184779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46849544"
                                 y3="0.07914165"
                                 z3="0.42923992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71712012"
                                 y3="1.79781302"
                                 z3="-1.38624926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3517162"
                                 y3="-3.02960852"
                                 z3="-1.85607187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.74363193"
                                 y3="-1.31618973"
                                 z3="1.56822146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.51377396"
                                 y3="-2.53354173"
                                 z3="1.71926985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.43742849"
                                 y3="-1.10056211"
                                 z3="2.75141768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85440637"
                                 y3="-4.04902729"
                                 z3="-2.23702161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.65148968"
                                 y3="2.68566117"
                                 z3="-1.72229546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13527154"
                                 y3="4.05574634"
                                 z3="-0.74550442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.86475192"
                                 y3="3.99211664"
                                 z3="-2.89270844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.68578479"
                                 y3="2.97583468"
                                 z3="-2.71815431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.17539736"
                                 y3="2.0618451"
                                 z3="-1.19846033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" 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:3.423,-3.3252,-1.4433;-5.6913,2.13,-.2543;-6.5694,.1975,.0231;-5.6656,1.2323,1.6906;2.7585,.0249,1.2124;3.4247,2.2121,-.116;-2.2336,-2.33,1.1732;-1.4013,.7468,-2.0405;5.4904,2.1864,.7353;4.0979,-.6222,-.4533;-1.8338,-.8112,-.451;-3.865,-.813,.7337;3.7716,.8663,1.792;-.5612,-1.4148,-.6832;-4.2188,.3312,.0651;-2.6208,-1.3795,.533;4.8549,.0342,2.4563;3.0332,1.7164,2.8206;1.8304,-1.3641,-.4001;.5697,-.8232,-.1584;-2.1588,.3161,-1.1962;-3.4335,.8989,-.8625;4.3499,1.8051,.7324;-.4654,-2.5683,-1.4408;3.0285,-.6389,.0978;1.9181,-2.5358,-1.1543;-4.6886,-1.4642,1.7568;.7761,-3.1367,-1.6623;-5.5494,.9777,.3872;3.8062,3.0995,-1.164;2.6497,3.3087,-2.0776;1.45,2.7508,-1.9861;5.4746,-.5089,1.7458;5.5054,.6737,3.0507;4.395,-.6849,3.1346;2.6275,1.081,3.6086;3.72,2.4248,3.2828;2.2133,2.2774,2.3718;.4685,.0791,.4292;-3.7171,1.7978,-1.3862;-1.3517,-3.0296,-1.8561;-5.7436,-1.3162,1.5682;-4.5138,-2.5335,1.7193;-4.4374,-1.1006,2.7514;.8544,-4.049,-2.237;4.6515,2.6857,-1.7223;4.1353,4.0557,-.7455;2.8648,3.9921,-2.8927;.6858,2.9758,-2.7182;1.1754,2.0618,-1.1985;</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="3.422952"
                        y3="-3.325242"
                        z3="-1.443266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.691326"
                        y3="2.129971"
                        z3="-0.254349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.569392"
                        y3="0.197478"
                        z3="0.023125"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.665599"
                        y3="1.232332"
                        z3="1.690619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.758514"
                        y3="0.024881"
                        z3="1.212407"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.424676"
                        y3="2.212141"
                        z3="-0.116006"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.233594"
                        y3="-2.329962"
                        z3="1.173239"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.401315"
                        y3="0.746818"
                        z3="-2.040503"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.490367"
                        y3="2.186367"
                        z3="0.735314"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.097895"
                        y3="-0.622213"
                        z3="-0.453268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.833755"
                        y3="-0.81121"
                        z3="-0.45096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864958"
                        y3="-0.81302"
                        z3="0.733746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.771587"
                        y3="0.866325"
                        z3="1.792027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.561169"
                        y3="-1.414754"
                        z3="-0.683169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.218794"
                        y3="0.331231"
                        z3="0.065069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.620757"
                        y3="-1.379534"
                        z3="0.533022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.854937"
                        y3="0.0342"
                        z3="2.45628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.03317"
                        y3="1.716355"
                        z3="2.820638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.830435"
                        y3="-1.364105"
                        z3="-0.400146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.569687"
                        y3="-0.823155"
                        z3="-0.158377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.158751"
                        y3="0.316057"
                        z3="-1.196213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433476"
                        y3="0.898907"
                        z3="-0.862518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.349865"
                        y3="1.805054"
                        z3="0.732356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.465364"
                        y3="-2.568315"
                        z3="-1.440757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.02849"
                        y3="-0.638865"
                        z3="0.097814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.918112"
                        y3="-2.535751"
                        z3="-1.154333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.688636"
                        y3="-1.464195"
                        z3="1.756781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.776057"
                        y3="-3.136709"
                        z3="-1.662311"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.549427"
                        y3="0.977653"
                        z3="0.387164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.806159"
                        y3="3.099507"
                        z3="-1.163953"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.649714"
                        y3="3.30865"
                        z3="-2.077577"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.449996"
                        y3="2.750834"
                        z3="-1.986081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.474601"
                        y3="-0.508919"
                        z3="1.745831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.505405"
                        y3="0.673693"
                        z3="3.050698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.395037"
                        y3="-0.684852"
                        z3="3.134583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.627489"
                        y3="1.081039"
                        z3="3.608643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.720001"
                        y3="2.424761"
                        z3="3.282801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.213311"
                        y3="2.277434"
                        z3="2.371848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.468495"
                        y3="0.079142"
                        z3="0.42924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.71712"
                        y3="1.797813"
                        z3="-1.386249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351716"
                        y3="-3.029609"
                        z3="-1.856072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.743632"
                        y3="-1.31619"
                        z3="1.568221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.513774"
                        y3="-2.533542"
                        z3="1.71927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.437428"
                        y3="-1.100562"
                        z3="2.751418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854406"
                        y3="-4.049027"
                        z3="-2.237022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.65149"
                        y3="2.685661"
                        z3="-1.722295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.135272"
                        y3="4.055746"
                        z3="-0.745504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.864752"
                        y3="3.992117"
                        z3="-2.892708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.685785"
                        y3="2.975835"
                        z3="-2.718154"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.175397"
                        y3="2.061845"
                        z3="-1.19846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.423,-3.3252,-1.4433;-5.6913,2.13,-.2543;-6.5694,.1975,.0231;-5.6656,1.2323,1.6906;2.7585,.0249,1.2124;3.4247,2.2121,-.116;-2.2336,-2.33,1.1732;-1.4013,.7468,-2.0405;5.4904,2.1864,.7353;4.0979,-.6222,-.4533;-1.8338,-.8112,-.451;-3.865,-.813,.7337;3.7716,.8663,1.792;-.5612,-1.4148,-.6832;-4.2188,.3312,.0651;-2.6208,-1.3795,.533;4.8549,.0342,2.4563;3.0332,1.7164,2.8206;1.8304,-1.3641,-.4001;.5697,-.8232,-.1584;-2.1588,.3161,-1.1962;-3.4335,.8989,-.8625;4.3499,1.8051,.7324;-.4654,-2.5683,-1.4408;3.0285,-.6389,.0978;1.9181,-2.5358,-1.1543;-4.6886,-1.4642,1.7568;.7761,-3.1367,-1.6623;-5.5494,.9777,.3872;3.8062,3.0995,-1.164;2.6497,3.3087,-2.0776;1.45,2.7508,-1.9861;5.4746,-.5089,1.7458;5.5054,.6737,3.0507;4.395,-.6849,3.1346;2.6275,1.081,3.6086;3.72,2.4248,3.2828;2.2133,2.2774,2.3718;.4685,.0791,.4292;-3.7171,1.7978,-1.3862;-1.3517,-3.0296,-1.8561;-5.7436,-1.3162,1.5682;-4.5138,-2.5335,1.7193;-4.4374,-1.1006,2.7514;.8544,-4.049,-2.237;4.6515,2.6857,-1.7223;4.1353,4.0557,-.7455;2.8648,3.9921,-2.8927;.6858,2.9758,-2.7182;1.1754,2.0618,-1.1985;</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">2858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.9657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.8023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81696140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3573.16716176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5666.98412316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9983.50220265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4316.51807949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04733353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65521022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83824882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000065788999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000065788999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000131577998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.853195824578</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">-2765.4231 -675.9297 -675.9191 -675.9096 -524.9929 -524.9058 -523.3787 -523.3001 -523.1913 -523.1559 -394.8557 -394.5736 -287.3077 -284.1833 -283.7786 -283.5454 -283.3752 -282.5473 -282.1511 -282.0346 -281.4027 -281.3113 -280.8420 -280.7177 -280.5121 -280.4353 -280.4279 -280.3295 -279.8503 -279.5548 -279.3812 -279.3701 -260.6968 -199.5367 -199.2991 -199.2799 -39.8511 -37.2807 -37.2567 -34.2689 -33.7047 -33.3164 -32.3225 -31.5019 -31.3798 -30.4923 -29.6611 -28.0510 -26.5064 -25.9964 -25.8242 -24.9580 -24.5465 -24.2639 -23.2396 -23.0276 -22.6185 -22.1671 -21.7826 -21.5703 -21.1241 -20.5584 -20.2509 -20.0425 -19.8120 -19.7565 -19.3607 -18.7214 -18.4910 -18.1940 -17.7468 -17.3356 -16.9439 -16.7170 -16.6868 -16.5411 -16.4496 -16.3403 -16.3134 -16.0880 -15.8437 -15.8024 -15.7374 -15.4559 -15.3780 -15.2409 -15.1439 -14.9827 -14.9124 -14.8691 -14.7923 -14.6476 -14.5804 -14.4354 -14.2347 -14.0998 -13.9607 -13.8581 -13.5818 -13.5178 -13.3333 -13.2275 -13.1282 -13.0845 -12.8380 -12.5807 -12.5632 -12.3158 -12.2308 -12.1095 -11.7650 -11.3920 -11.3072 -11.2734 -10.7984 -10.5482 -10.4702 -10.4555 -9.9591 -9.7094 -9.4218 -9.4019 0.1827 0.3106 1.0692 2.0060 2.1951 2.3784 2.8712 3.0635 3.3294 3.5100 3.9226 4.1021 4.3429 4.3867 4.5495 4.6439 4.7792 4.8292 4.8822 4.9618 5.0880 5.1664 5.3644 5.3979 5.5007 5.5533 5.6016 5.6828 5.8930 6.0149 6.1175 6.1647 6.2229 6.4169 6.4373 6.6828 6.6994 6.8232 6.8652 6.9978 7.1160 7.1657 7.2299 7.3068 7.4429 7.5132 7.7023 7.7599 7.8403 8.0572 8.1922 8.2999 8.4088 8.5204 8.6574 8.7371 8.7724 8.9316 9.0153 9.0489 9.0603 9.1885 9.2818 9.3694 9.5249 9.6016 9.7850 9.8840 9.9323 10.0802 10.2465 10.2596 10.4354 10.4754 10.6095 10.6843 10.8400 10.8877 11.0087 11.0345 11.1123 11.2228 11.3262 11.3972 11.4689 11.5659 11.6630 11.7066 11.9125 11.9800 12.0323 12.2241 12.3421 12.4230 12.4789 12.5148 12.6910 12.7355 12.8642 12.9770 13.1209 13.1644 13.3649 13.4237 13.4806 13.5135 13.6855 13.6889 13.9278 13.9529 14.0361 14.1567 14.1734 14.2065 14.2846 14.4099 14.4488 14.4865 14.5953 14.7487 14.7639 14.8470 14.9135 14.9889 15.1123 15.1689 15.2619 15.3522 15.3859 15.5523 15.6149 15.6382 15.9300 16.0223 16.1025 16.1853 16.3309 16.3734 16.4967 16.6413 16.7839 16.9198 17.0084 17.2792 17.2981 17.3888 17.5521 17.6462 17.6833 17.8826 18.0239 18.0544 18.2209 18.3844 18.4861 18.5508 18.6809 18.7662 18.8705 18.8808 19.1084 19.1148 19.3012 19.4857 19.6598 19.6948 19.8446 19.8892 20.1429 20.3135 20.5110 20.5357 20.7247 20.7493 20.9851 21.2001 21.3130 21.3752 21.3995 21.5554 21.6432 21.7883 21.8421 21.9108 22.0542 22.2096 22.3879 22.5679 22.6349 22.7450 22.9085 23.0306 23.1413 23.2644 23.3993 23.4381 23.6014 23.6663 23.8457 24.0099 24.2018 24.2829 24.3988 24.5179 24.6104 24.6689 24.8207 24.8449 25.0354 25.2231 25.3902 25.5074 25.5634 25.7826 25.8497 25.9945 26.0962 26.2701 26.3893 26.6246 26.6340 26.7623 26.8847 26.9395 26.9959 27.1531 27.3674 27.4660 27.6454 27.7341 27.8109 27.9356 28.0245 28.1388 28.3593 28.4136 28.6614 28.6865 28.7915 28.9579 29.0962 29.2173 29.3015 29.5012 29.6046 29.8753 30.0307 30.1236 30.2035 30.2736 30.3618 30.4675 30.6341 30.7141 30.7881 30.9349 31.0464 31.0989 31.2044 31.3297 31.5866 31.6774 32.0678 32.1660 32.2438 32.4349 32.6363 32.7472 32.8297 32.8873 32.9947 33.2834 33.3302 33.4052 33.4661 33.6387 33.8031 33.9205 33.9729 34.1608 34.1994 34.4146 34.5392 34.6898 34.8544 35.0403 35.1555 35.2049 35.5367 35.7003 35.8446 35.9732 36.1618 36.1924 36.5408 36.6078 36.7891 36.8906 37.1176 37.3050 37.4833 37.5663 37.6526 37.7282 37.7664 37.9983 38.1462 38.3123 38.3446 38.7630 38.8387 38.9523 39.0735 39.2520 39.5112 39.5930 39.7222 39.8520 39.9740 40.0782 40.3287 40.4942 40.6070 40.6739 40.9382 41.0405 41.0888 41.1467 41.3180 41.5355 41.6184 41.7402 41.8118 42.0811 42.2053 42.3362 42.4594 42.6923 42.8000 42.9020 43.1351 43.1817 43.2156 43.4287 43.5153 43.7361 43.9055 44.0012 44.0681 44.1855 44.2658 44.5301 44.6151 44.8240 44.8711 44.9898 45.0675 45.3302 45.3601 45.4824 45.6339 45.7746 45.9416 45.9722 46.1456 46.2434 46.2894 46.4420 46.7699 47.0116 47.1691 47.1992 47.6714 47.8202 47.8462 48.0436 48.2493 48.4074 48.4722 48.6277 48.8467 49.0452 49.1399 49.3774 49.4169 49.5144 49.7272 49.8161 50.0508 50.1454 50.3427 50.5192 50.7126 50.8332 50.9456 51.2119 51.2285 51.3607 51.5129 51.8212 51.9180 52.0790 52.3194 52.4686 52.5452 52.8220 52.8687 53.0812 53.1694 53.7461 53.8056 54.0613 54.3002 54.5249 54.8658 55.0162 55.3612 55.4737 55.6787 55.7581 55.9324 56.1335 56.4599 56.6271 56.8099 56.9085 57.1199 57.3564 57.6251 57.7598 57.9643 58.0088 58.1499 58.2600 58.4351 58.6015 58.9439 59.0346 59.0776 59.2736 59.4598 59.6071 59.7459 59.9837 60.0195 60.0763 60.5885 60.7201 60.7726 60.8621 61.2109 61.5173 61.5838 61.8662 62.0770 62.2384 62.3003 62.6244 62.7680 62.9517 63.0925 63.2065 63.2753 63.3216 63.4219 63.7486 63.9835 64.1561 64.3434 64.4339 64.6873 64.8510 64.9562 65.1574 65.3941 65.5423 65.8201 65.9482 66.1239 66.4088 66.5911 66.7133 66.7958 66.8681 67.1248 67.2225 67.3888 67.5211 67.7585 67.9148 68.0082 68.4629 68.6830 68.7953 69.2723 69.3138 69.9268 70.2121 70.3139 70.6236 70.8134 71.0408 71.3916 71.5735 71.7662 71.9191 72.1832 72.2898 72.3501 72.7888 72.8866 73.0403 73.4833 73.7844 74.0521 74.2289 74.3875 74.5954 74.7016 74.8670 75.3404 75.6123 75.6523 75.7166 76.1090 76.4021 76.4480 76.5095 76.6386 76.8698 76.9648 77.1375 77.3451 77.4880 77.5485 77.7432 78.0017 78.1689 78.2069 78.2591 78.4454 78.6804 78.8311 78.9742 79.1361 79.1872 79.3884 79.4318 79.6296 79.6543 79.7610 79.9583 80.0741 80.1881 80.2391 80.4203 80.4712 80.5934 80.6758 80.8321 80.9488 81.1310 81.2683 81.3941 81.4815 81.6038 81.6502 81.7707 81.9986 82.0574 82.3709 82.4841 82.6143 82.7961 82.9523 83.1109 83.3364 83.3820 83.4419 83.5501 83.7360 83.8265 83.8921 84.1414 84.1849 84.3353 84.4481 84.6017 84.6666 84.7575 84.9271 85.1634 85.2315 85.4381 85.4936 85.5209 85.7618 85.8756 86.0489 86.1177 86.3156 86.3952 86.4407 86.6496 86.6814 86.8898 87.0165 87.1784 87.2344 87.3508 87.4892 87.5224 87.6861 87.8584 87.8736 88.0790 88.3110 88.4278 88.5040 88.6622 88.7995 88.8718 88.9077 89.0808 89.2399 89.3086 89.4796 89.7178 89.8242 89.9001 89.9609 90.0315 90.1781 90.3578 90.4612 90.5486 90.6972 90.8929 91.0245 91.0525 91.2753 91.3726 91.4641 91.6495 91.8143 91.8944 91.9751 92.0992 92.2302 92.3838 92.7491 92.7746 92.7854 92.9381 93.0310 93.1411 93.4318 93.4544 93.6020 93.7934 93.8298 94.0005 94.0896 94.2270 94.3759 94.4620 94.5842 94.7079 94.9523 95.0204 95.2359 95.2794 95.4716 95.5167 95.6367 95.7067 95.8547 95.9029 96.1846 96.3268 96.6672 96.7319 96.9730 97.0636 97.2593 97.3561 97.4483 97.6739 97.7594 97.8335 97.9107 98.0414 98.1573 98.2293 98.3898 98.5189 98.7745 98.8543 98.9246 99.0011 99.0769 99.2631 99.3731 99.6067 99.8933 99.9879 100.0875 100.2506 100.5567 100.5894 100.7819 100.8420 100.8969 101.1050 101.5161 101.6310 101.8056 101.9585 102.2315 102.2946 102.3260 102.4119 102.7455 102.7908 103.1071 103.1796 103.3581 103.4994 103.6981 103.9071 104.0965 104.3401 104.4601 104.5617 104.6461 104.7756 104.9676 105.0745 105.1531 105.3166 105.4251 105.5563 105.7051 106.1529 106.1925 106.2504 106.4666 106.8513 106.9765 107.0223 107.2228 107.3567 107.7661 107.9511 108.1009 108.1469 108.3794 108.5849 108.7529 108.8260 108.9547 109.1283 109.3405 109.6139 109.7002 109.8244 110.1754 110.2890 110.4993 110.6056 110.7351 110.8959 111.0641 111.1215 111.2881 111.5888 111.6160 111.8473 112.0910 112.1699 112.2235 112.4654 112.6060 112.8352 113.0825 113.1369 113.4886 113.5232 113.6968 113.7974 113.9219 114.0462 114.2843 114.4610 114.6258 114.7476 114.8970 115.0678 115.1636 115.3650 115.4485 115.6628 115.8276 115.9492 116.1746 116.2719 116.4131 116.5494 117.0805 117.1534 117.2690 117.4064 117.4793 117.5203 117.5677 117.8496 117.9404 118.1396 118.4411 118.5523 118.5695 118.6968 118.8154 119.0510 119.3681 119.4648 119.6672 119.9444 120.0725 120.1482 120.4570 120.5580 120.8860 120.9683 121.2164 121.5738 121.6945 121.8049 121.9872 122.4113 122.6865 122.8491 123.1893 123.3742 123.5446 123.6674 123.9571 124.2451 124.4362 124.5790 125.1175 125.1645 125.5059 125.8920 126.1162 126.5381 126.6889 126.8790 127.1515 127.6360 127.9585 128.2358 128.6737 128.8966 129.1247 129.1775 129.2968 129.6009 130.2425 130.4783 130.6144 130.7315 131.2158 131.3144 131.4955 131.5702 131.6936 131.8037 132.0637 132.3872 132.5996 132.7935 132.9716 133.3545 133.4273 133.6348 133.9473 133.9711 134.1400 135.2360 135.4747 135.7341 135.9226 136.0875 136.3289 136.7197 136.8864 137.2852 137.3972 137.5753 137.7081 138.1544 138.2405 138.8601 139.1118 139.5106 139.8003 140.0839 140.1727 140.3879 140.7426 140.8162 141.3922 141.5397 141.8903 142.2706 142.4572 142.6280 142.9297 143.2440 143.4375 143.4967 143.5663 143.7794 143.9829 144.2551 144.5424 144.7820 144.8124 145.1116 145.1647 145.3438 145.4264 145.7280 145.7486 146.0034 146.3447 146.4620 146.7745 146.9706 147.0801 147.6085 147.9210 148.2655 148.4130 148.5560 148.6663 149.0359 149.2424 149.4277 149.7370 149.7848 150.1282 150.1850 150.2989 150.4823 150.5976 150.6756 150.8225 150.9418 151.1777 151.3399 151.6181 151.7415 152.2982 152.4173 152.6482 152.8911 153.1307 153.2571 153.2822 153.7744 154.3706 154.6103 154.7505 154.9412 155.5466 155.7025 155.9639 156.3807 156.4970 156.6620 156.9657 157.1966 157.4256 157.6548 157.8740 158.1493 158.5568 159.0598 159.1600 159.5002 159.8319 160.3905 160.7352 161.2811 161.8240 162.3717 163.8246 164.7168 165.3299 165.6674 166.0592 166.4383 167.5725 168.5824 168.8864 169.2094 170.7781 171.3797 172.0063 172.4011 172.5054 173.2884 174.1576 174.5510 175.8410 176.0196 176.9259 177.2364 177.8655 177.9044 178.5315 179.1428 179.2517 179.7868 180.1637 181.1362 182.7981 183.0086 185.3852 186.2392 186.6832 186.9756 187.0460 187.6211 187.8270 187.9216 188.1233 188.1777 188.3127 188.4305 188.5275 188.6400 188.9026 188.9347 189.0265 189.2704 189.2837 191.4414 191.9010 192.1904 192.8444 192.9315 193.7939 194.2391 194.3160 194.8644 195.3324 195.3841 195.8317 196.3728 196.5093 196.6545 198.3884 198.9669 199.2701 201.1076 202.6426 203.0326 204.8960 205.1680 205.9477 206.8069 207.6707 208.2297 209.0740 210.1141 222.1152 223.6210 223.9204 227.4639 227.6597 228.4882 228.8028 230.1283 232.2898 233.3411 235.2685 238.9152 240.7840 241.6027 244.2111 245.8734 246.8244 247.1755 250.1369 251.1809 295.0588 298.1711 313.1652 615.9324 623.1033 623.6268 625.9547 626.3408 628.4005 632.0570 634.4238 636.5810 637.5295 637.7306 643.1547 644.0548 644.2748 645.7378 646.5332 647.4728 649.9574 650.5229 653.8460 715.3373 903.0692 907.5755 1199.2864 1200.2687 1200.5681 1201.2858 1212.3419 1214.4331 1558.5442 1559.8287 1565.2790</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">-0.051563 -0.157557 -0.162362 -0.161265 -0.284825 -0.262065 -0.468575 -0.466384 -0.429866 -0.412929 -0.055021 -0.104404 0.319206 0.091036 0.004914 0.412699 -0.309113 -0.294939 0.102560 -0.202678 0.356163 -0.161687 0.333092 -0.173167 0.395269 0.043447 -0.184843 -0.107427 0.537030 0.094932 -0.185893 -0.271330 0.113556 0.106600 0.112191 0.112027 0.114946 0.115306 0.143898 0.139123 0.152126 0.124185 0.116192 0.139626 0.137594 0.109295 0.112271 0.133395 0.129904 0.105311</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">17.0516 9.1576 9.1624 9.1613 8.2848 8.2621 8.4686 8.4664 8.4299 8.4129 7.0550 7.1044 5.6808 5.9090 5.9951 5.5873 6.3091 6.2949 5.8974 6.2027 5.6438 6.1617 5.6669 6.1732 5.6047 5.9566 6.1848 6.1074 5.4630 5.9051 6.1859 6.2713 0.8864 0.8934 0.8878 0.8880 0.8851 0.8847 0.8561 0.8609 0.8479 0.8758 0.8838 0.8604 0.8624 0.8907 0.8877 0.8666 0.8701 0.8947</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">-0.0516 -0.1576 -0.1624 -0.1613 -0.2848 -0.2621 -0.4686 -0.4664 -0.4299 -0.4129 -0.0550 -0.1044 0.3192 0.0910 0.0049 0.4127 -0.3091 -0.2949 0.1026 -0.2027 0.3562 -0.1617 0.3331 -0.1732 0.3953 0.0434 -0.1848 -0.1074 0.5370 0.0949 -0.1859 -0.2713 0.1136 0.1066 0.1122 0.1120 0.1149 0.1153 0.1439 0.1391 0.1521 0.1242 0.1162 0.1396 0.1376 0.1093 0.1123 0.1334 0.1299 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2675 1.1535 1.1446 1.1504 2.1537 2.1459 2.0478 2.0391 2.0902 2.0752 3.1165 3.3693 3.7876 3.6283 3.9790 4.2305 3.9390 3.9219 3.6164 4.1395 4.1913 3.8793 4.1978 4.1193 4.1975 3.9803 3.8675 3.9888 4.4216 3.8475 3.8962 3.9455 1.0166 1.0091 1.0044 1.0037 1.0060 1.0093 1.0261 1.0217 1.0034 1.0111 1.0071 0.9876 1.0117 0.9964 0.9956 1.0022 1.0068 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2675 1.1535 1.1446 1.1504 2.1537 2.1459 2.0478 2.0391 2.0902 2.0752 3.1165 3.3693 3.7876 3.6283 3.9790 4.2305 3.9390 3.9219 3.6164 4.1395 4.1913 3.8793 4.1978 4.1193 4.1975 3.9803 3.8675 3.9888 4.4216 3.8475 3.8962 3.9455 1.0166 1.0091 1.0044 1.0037 1.0060 1.0093 1.0261 1.0217 1.0034 1.0111 1.0071 0.9876 1.0117 0.9964 0.9956 1.0022 1.0068 1.0152</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">1.1320 1.1506 1.1244 1.1321 0.8565 1.1972 1.1981 0.8701 1.8922 1.8677 1.9650 1.8994 0.7819 1.1550 1.1053 1.2180 1.1500 0.8971 0.9643 0.9393 0.9419 1.4541 1.4205 1.6648 0.9843 0.9782 0.9766 0.9915 0.9873 0.9777 0.9781 1.4011 0.9599 1.3119 0.9725 1.1297 0.9619 1.4620 0.9770 1.4039 0.9700 0.9727 0.9761 0.9764 0.9884 0.9698 0.9692 1.9092 0.9832 0.9869 0.9889</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">-0.028898139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.845859538277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.60307 -33.10001 -3.49694 11.86425 -11.62658 0.23767 9.71042 -8.48146 1.22896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
