<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.283176"
                        y3="-1.996361"
                        z3="1.273705"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.330965"
                        y3="-4.9229"
                        z3="0.438901"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.76243"
                        y3="-3.745708"
                        z3="-0.64516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.032507"
                        y3="-4.528243"
                        z3="-1.657148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.7997"
                        y3="-1.297593"
                        z3="-0.127823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.42708"
                        y3="0.09163"
                        z3="0.966408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.601777"
                        y3="3.977989"
                        z3="0.458513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.533969"
                        y3="-2.890471"
                        z3="0.825512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304202"
                        y3="-0.224748"
                        z3="-1.621857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852921"
                        y3="-1.123918"
                        z3="-0.549017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.375596"
                        y3="-1.177697"
                        z3="-0.900746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.273441"
                        y3="1.256215"
                        z3="-1.331325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565173"
                        y3="-0.530475"
                        z3="-3.077183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.660577"
                        y3="-2.301223"
                        z3="-0.864593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.613006"
                        y3="-0.706675"
                        z3="0.08486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.693418"
                        y3="-2.753113"
                        z3="-0.163121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.898979"
                        y3="-0.860123"
                        z3="0.670742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.455261"
                        y3="-3.990867"
                        z3="-0.513449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.548219"
                        y3="0.345818"
                        z3="0.040277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811131"
                        y3="-2.002021"
                        z3="0.74259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306659"
                        y3="1.595938"
                        z3="0.589801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.306009"
                        y3="0.218303"
                        z3="-1.119341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.806345"
                        y3="2.726379"
                        z3="-0.044377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82625"
                        y3="1.352342"
                        z3="-1.720289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.569785"
                        y3="2.611159"
                        z3="-1.195775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.363025"
                        y3="4.327964"
                        z3="0.926765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.324445"
                        y3="5.201159"
                        z3="2.004541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.187899"
                        y3="3.883655"
                        z3="0.331341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.098435"
                        y3="5.634685"
                        z3="2.487911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.030497"
                        y3="4.317957"
                        z3="0.833266"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.083645"
                        y3="5.191889"
                        z3="1.9105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.083697"
                        y3="-0.624738"
                        z3="0.385067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.055863"
                        y3="-2.033754"
                        z3="-1.484173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.231093"
                        y3="1.486979"
                        z3="-0.26978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.177765"
                        y3="1.71969"
                        z3="-1.729578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419754"
                        y3="1.729596"
                        z3="-1.820355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.851391"
                        y3="0.007429"
                        z3="-3.703186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.566868"
                        y3="-0.204426"
                        z3="-3.362779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.473554"
                        y3="-1.588156"
                        z3="-3.321515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.379887"
                        y3="-2.866287"
                        z3="-1.745232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580049"
                        y3="-0.635505"
                        z3="1.69283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.72714"
                        y3="1.686256"
                        z3="1.500009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.497278"
                        y3="-0.755586"
                        z3="-1.553515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424828"
                        y3="1.260313"
                        z3="-2.616775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.960755"
                        y3="3.499179"
                        z3="-1.676082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.247905"
                        y3="5.539773"
                        z3="2.457613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.21133"
                        y3="3.212143"
                        z3="-0.51787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.071382"
                        y3="6.316841"
                        z3="3.3279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.945204"
                        y3="3.971968"
                        z3="0.368686"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.038219"
                        y3="5.525675"
                        z3="2.295116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.2832,-1.9964,1.2737;4.331,-4.9229,.4389;5.7624,-3.7457,-.6452;4.0325,-4.5282,-1.6571;-1.7997,-1.2976,-.1278;-.4271,.0916,.9664;-3.6018,3.978,.4585;-4.534,-2.8905,.8255;1.3042,-.2247,-1.6219;1.8529,-1.1239,-.549;.3756,-1.1777,-.9007;1.2734,1.2562,-1.3313;1.5652,-.5305,-3.0772;2.6606,-2.3012,-.8646;-.613,-.7067,.0849;3.6934,-2.7531,-.1631;-2.899,-.8601,.6707;4.4553,-3.9909,-.5134;-3.5482,.3458,.0403;-3.8111,-2.002,.7426;-3.3067,1.5959,.5898;-4.306,.2183,-1.1193;-3.8063,2.7264,-.0444;-4.8262,1.3523,-1.7203;-4.5698,2.6112,-1.1958;-2.363,4.328,.9268;-2.3244,5.2012,2.0045;-1.1879,3.8837,.3313;-1.0984,5.6347,2.4879;.0305,4.318,.8333;.0836,5.1919,1.9105;2.0837,-.6247,.3851;.0559,-2.0338,-1.4842;1.2311,1.487,-.2698;2.1778,1.7197,-1.7296;.4198,1.7296,-1.8204;.8514,.0074,-3.7032;2.5669,-.2044,-3.3628;1.4736,-1.5882,-3.3215;2.3799,-2.8663,-1.7452;-2.58,-.6355,1.6928;-2.7271,1.6863,1.5;-4.4973,-.7556,-1.5535;-5.4248,1.2603,-2.6168;-4.9608,3.4992,-1.6761;-3.2479,5.5398,2.4576;-1.2113,3.2121,-.5179;-1.0714,6.3168,3.3279;.9452,3.972,.3687;1.0382,5.5257,2.2951;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.7847474103 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="4.28317626"
                                 y3="-1.99636145"
                                 z3="1.27370457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.33096508"
                                 y3="-4.92290005"
                                 z3="0.4389013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.76242998"
                                 y3="-3.74570816"
                                 z3="-0.64516012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.03250733"
                                 y3="-4.5282429"
                                 z3="-1.65714807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79970005"
                                 y3="-1.29759339"
                                 z3="-0.12782306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.42708022"
                                 y3="0.09163046"
                                 z3="0.96640766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.60177735"
                                 y3="3.97798924"
                                 z3="0.45851276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.53396914"
                                 y3="-2.89047061"
                                 z3="0.82551187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30420175"
                                 y3="-0.22474769"
                                 z3="-1.62185662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85292112"
                                 y3="-1.12391797"
                                 z3="-0.54901714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37559609"
                                 y3="-1.17769712"
                                 z3="-0.90074619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2734414"
                                 y3="1.25621537"
                                 z3="-1.33132509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56517291"
                                 y3="-0.53047517"
                                 z3="-3.07718288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66057702"
                                 y3="-2.30122315"
                                 z3="-0.86459294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61300551"
                                 y3="-0.70667529"
                                 z3="0.08485983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69341826"
                                 y3="-2.75311334"
                                 z3="-0.16312074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89897864"
                                 y3="-0.86012281"
                                 z3="0.67074226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45526144"
                                 y3="-3.99086702"
                                 z3="-0.5134491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54821909"
                                 y3="0.34581791"
                                 z3="0.04027657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81113144"
                                 y3="-2.00202083"
                                 z3="0.74258961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30665871"
                                 y3="1.5959376"
                                 z3="0.58980094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30600901"
                                 y3="0.21830284"
                                 z3="-1.11934115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.80634473"
                                 y3="2.72637873"
                                 z3="-0.04437688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.8262502"
                                 y3="1.35234194"
                                 z3="-1.72028896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.56978459"
                                 y3="2.61115874"
                                 z3="-1.19577541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.36302487"
                                 y3="4.32796404"
                                 z3="0.92676525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.32444489"
                                 y3="5.20115913"
                                 z3="2.0045413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.18789914"
                                 y3="3.88365512"
                                 z3="0.33134134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.09843493"
                                 y3="5.63468472"
                                 z3="2.48791085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.03049716"
                                 y3="4.31795734"
                                 z3="0.8332664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.08364511"
                                 y3="5.19188852"
                                 z3="1.91050012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08369682"
                                 y3="-0.62473849"
                                 z3="0.38506747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.05586348"
                                 y3="-2.03375391"
                                 z3="-1.48417288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.2310931"
                                 y3="1.48697922"
                                 z3="-0.26977969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17776494"
                                 y3="1.71968965"
                                 z3="-1.7295776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41975364"
                                 y3="1.72959573"
                                 z3="-1.82035527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85139132"
                                 y3="0.00742945"
                                 z3="-3.7031855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56686833"
                                 y3="-0.20442551"
                                 z3="-3.36277906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47355412"
                                 y3="-1.58815569"
                                 z3="-3.32151455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3798867"
                                 y3="-2.86628694"
                                 z3="-1.74523168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58004884"
                                 y3="-0.63550464"
                                 z3="1.6928302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.72713966"
                                 y3="1.68625567"
                                 z3="1.50000924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49727793"
                                 y3="-0.75558622"
                                 z3="-1.55351517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42482815"
                                 y3="1.26031333"
                                 z3="-2.61677519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9607546"
                                 y3="3.49917852"
                                 z3="-1.67608219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.24790543"
                                 y3="5.53977339"
                                 z3="2.45761349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.21132952"
                                 y3="3.21214277"
                                 z3="-0.51787004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.0713819"
                                 y3="6.31684094"
                                 z3="3.32790037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.94520423"
                                 y3="3.9719676"
                                 z3="0.36868587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.03821931"
                                 y3="5.52567485"
                                 z3="2.29511558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.2832,-1.9964,1.2737;4.331,-4.9229,.4389;5.7624,-3.7457,-.6452;4.0325,-4.5282,-1.6571;-1.7997,-1.2976,-.1278;-.4271,.0916,.9664;-3.6018,3.978,.4585;-4.534,-2.8905,.8255;1.3042,-.2247,-1.6219;1.8529,-1.1239,-.549;.3756,-1.1777,-.9007;1.2734,1.2562,-1.3313;1.5652,-.5305,-3.0772;2.6606,-2.3012,-.8646;-.613,-.7067,.0849;3.6934,-2.7531,-.1631;-2.899,-.8601,.6707;4.4553,-3.9909,-.5134;-3.5482,.3458,.0403;-3.8111,-2.002,.7426;-3.3067,1.5959,.5898;-4.306,.2183,-1.1193;-3.8063,2.7264,-.0444;-4.8263,1.3523,-1.7203;-4.5698,2.6112,-1.1958;-2.363,4.328,.9268;-2.3244,5.2012,2.0045;-1.1879,3.8837,.3313;-1.0984,5.6347,2.4879;.0305,4.318,.8333;.0836,5.1919,1.9105;2.0837,-.6247,.3851;.0559,-2.0338,-1.4842;1.2311,1.487,-.2698;2.1778,1.7197,-1.7296;.4198,1.7296,-1.8204;.8514,.0074,-3.7032;2.5669,-.2044,-3.3628;1.4736,-1.5882,-3.3215;2.3799,-2.8663,-1.7452;-2.58,-.6355,1.6928;-2.7271,1.6863,1.5;-4.4973,-.7556,-1.5535;-5.4248,1.2603,-2.6168;-4.9608,3.4992,-1.6761;-3.2479,5.5398,2.4576;-1.2113,3.2121,-.5179;-1.0714,6.3168,3.3279;.9452,3.972,.3687;1.0382,5.5257,2.2951;</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="4.283176"
                        y3="-1.996361"
                        z3="1.273705"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.330965"
                        y3="-4.9229"
                        z3="0.438901"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.76243"
                        y3="-3.745708"
                        z3="-0.64516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.032507"
                        y3="-4.528243"
                        z3="-1.657148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.7997"
                        y3="-1.297593"
                        z3="-0.127823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.42708"
                        y3="0.09163"
                        z3="0.966408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.601777"
                        y3="3.977989"
                        z3="0.458513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.533969"
                        y3="-2.890471"
                        z3="0.825512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304202"
                        y3="-0.224748"
                        z3="-1.621857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852921"
                        y3="-1.123918"
                        z3="-0.549017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.375596"
                        y3="-1.177697"
                        z3="-0.900746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.273441"
                        y3="1.256215"
                        z3="-1.331325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565173"
                        y3="-0.530475"
                        z3="-3.077183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.660577"
                        y3="-2.301223"
                        z3="-0.864593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.613006"
                        y3="-0.706675"
                        z3="0.08486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.693418"
                        y3="-2.753113"
                        z3="-0.163121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.898979"
                        y3="-0.860123"
                        z3="0.670742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.455261"
                        y3="-3.990867"
                        z3="-0.513449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.548219"
                        y3="0.345818"
                        z3="0.040277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811131"
                        y3="-2.002021"
                        z3="0.74259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306659"
                        y3="1.595938"
                        z3="0.589801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.306009"
                        y3="0.218303"
                        z3="-1.119341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.806345"
                        y3="2.726379"
                        z3="-0.044377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82625"
                        y3="1.352342"
                        z3="-1.720289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.569785"
                        y3="2.611159"
                        z3="-1.195775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.363025"
                        y3="4.327964"
                        z3="0.926765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.324445"
                        y3="5.201159"
                        z3="2.004541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.187899"
                        y3="3.883655"
                        z3="0.331341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.098435"
                        y3="5.634685"
                        z3="2.487911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.030497"
                        y3="4.317957"
                        z3="0.833266"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.083645"
                        y3="5.191889"
                        z3="1.9105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.083697"
                        y3="-0.624738"
                        z3="0.385067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.055863"
                        y3="-2.033754"
                        z3="-1.484173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.231093"
                        y3="1.486979"
                        z3="-0.26978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.177765"
                        y3="1.71969"
                        z3="-1.729578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419754"
                        y3="1.729596"
                        z3="-1.820355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.851391"
                        y3="0.007429"
                        z3="-3.703186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.566868"
                        y3="-0.204426"
                        z3="-3.362779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.473554"
                        y3="-1.588156"
                        z3="-3.321515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.379887"
                        y3="-2.866287"
                        z3="-1.745232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580049"
                        y3="-0.635505"
                        z3="1.69283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.72714"
                        y3="1.686256"
                        z3="1.500009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.497278"
                        y3="-0.755586"
                        z3="-1.553515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424828"
                        y3="1.260313"
                        z3="-2.616775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.960755"
                        y3="3.499179"
                        z3="-1.676082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.247905"
                        y3="5.539773"
                        z3="2.457613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.21133"
                        y3="3.212143"
                        z3="-0.51787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.071382"
                        y3="6.316841"
                        z3="3.3279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.945204"
                        y3="3.971968"
                        z3="0.368686"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.038219"
                        y3="5.525675"
                        z3="2.295116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.2832,-1.9964,1.2737;4.331,-4.9229,.4389;5.7624,-3.7457,-.6452;4.0325,-4.5282,-1.6571;-1.7997,-1.2976,-.1278;-.4271,.0916,.9664;-3.6018,3.978,.4585;-4.534,-2.8905,.8255;1.3042,-.2247,-1.6219;1.8529,-1.1239,-.549;.3756,-1.1777,-.9007;1.2734,1.2562,-1.3313;1.5652,-.5305,-3.0772;2.6606,-2.3012,-.8646;-.613,-.7067,.0849;3.6934,-2.7531,-.1631;-2.899,-.8601,.6707;4.4553,-3.9909,-.5134;-3.5482,.3458,.0403;-3.8111,-2.002,.7426;-3.3067,1.5959,.5898;-4.306,.2183,-1.1193;-3.8063,2.7264,-.0444;-4.8262,1.3523,-1.7203;-4.5698,2.6112,-1.1958;-2.363,4.328,.9268;-2.3244,5.2012,2.0045;-1.1879,3.8837,.3313;-1.0984,5.6347,2.4879;.0305,4.318,.8333;.0836,5.1919,1.9105;2.0837,-.6247,.3851;.0559,-2.0338,-1.4842;1.2311,1.487,-.2698;2.1778,1.7197,-1.7296;.4198,1.7296,-1.8204;.8514,.0074,-3.7032;2.5669,-.2044,-3.3628;1.4736,-1.5882,-3.3215;2.3799,-2.8663,-1.7452;-2.58,-.6355,1.6928;-2.7271,1.6863,1.5;-4.4973,-.7556,-1.5535;-5.4248,1.2603,-2.6168;-4.9608,3.4992,-1.6761;-3.2479,5.5398,2.4576;-1.2113,3.2121,-.5179;-1.0714,6.3168,3.3279;.9452,3.972,.3687;1.0382,5.5257,2.2951;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.0468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.4137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18920621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3135.78474741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5063.97395362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8877.93162104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3813.95766742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03277152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.81505209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62584588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999919522964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999919522964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999839045927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114977614928</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6509 -675.6615 -675.5247 -675.5101 -525.2685 -524.6726 -523.4295 -392.9534 -286.8644 -283.7711 -282.8539 -281.8494 -281.7057 -281.5757 -281.2830 -280.7502 -280.7291 -280.5627 -280.4788 -280.4397 -280.0624 -280.0149 -279.9580 -279.9385 -279.8372 -279.8261 -279.7807 -279.7326 -279.6357 -279.3903 -279.3182 -260.9184 -199.7591 -199.5142 -199.5087 -39.4403 -36.9463 -36.8177 -34.1692 -33.0352 -31.6116 -28.4896 -28.0655 -27.5451 -27.2289 -26.6781 -25.4519 -24.6617 -24.1780 -23.7609 -23.6725 -23.4899 -23.1028 -22.8097 -22.0248 -21.3793 -20.6497 -20.3967 -19.9933 -19.6873 -19.4842 -19.4065 -19.3044 -18.7122 -18.3144 -18.0739 -17.9369 -17.3461 -17.1012 -16.9821 -16.4536 -16.2208 -16.0905 -16.0214 -15.9954 -15.8710 -15.7423 -15.6523 -15.2015 -15.0701 -14.9703 -14.8086 -14.7609 -14.5374 -14.4351 -14.3159 -14.2778 -14.2231 -14.0087 -13.8523 -13.7607 -13.6553 -13.4144 -13.3076 -13.1348 -13.1133 -13.0472 -12.8883 -12.8090 -12.7274 -12.6058 -12.4023 -12.2962 -12.1217 -12.0540 -11.7059 -11.5695 -11.5040 -11.4257 -10.8083 -10.4849 -9.7462 -9.5111 -9.4278 -9.3765 -8.5152 0.9121 1.0805 1.3579 1.7000 1.9999 2.1110 2.5606 2.8358 2.8939 3.1886 3.6563 3.8819 4.0466 4.1775 4.2324 4.4161 4.5146 4.7925 4.8528 4.8720 5.0225 5.1297 5.1499 5.3130 5.4779 5.5741 5.8326 5.8489 5.9202 5.9590 6.0019 6.0705 6.1151 6.3835 6.5060 6.6066 6.7003 6.7704 6.8542 7.0338 7.1536 7.3287 7.3781 7.4605 7.5269 7.6538 7.6912 7.8054 7.8895 7.9650 8.0667 8.1117 8.2133 8.2407 8.3976 8.4673 8.4895 8.5961 8.7124 8.9248 9.0577 9.1993 9.2054 9.2447 9.2701 9.3789 9.4042 9.5478 9.6243 9.7758 9.9678 9.9905 10.1197 10.2935 10.3057 10.4446 10.6337 10.6701 10.8683 10.9448 10.9990 11.0996 11.1519 11.3407 11.4137 11.4236 11.5158 11.6402 11.6822 11.7650 11.8700 11.8999 11.9785 12.0509 12.1339 12.1940 12.3852 12.4525 12.5568 12.6304 12.7071 12.8925 12.9090 12.9828 13.1919 13.2272 13.3265 13.3677 13.5192 13.6410 13.7422 13.8494 13.8679 13.9987 14.1112 14.2035 14.2448 14.3341 14.4105 14.5368 14.5512 14.7238 14.8048 14.8818 14.9616 15.0184 15.0760 15.2682 15.3622 15.5401 15.6358 15.6815 15.7028 15.7458 15.8338 16.0014 16.0304 16.1088 16.1782 16.3711 16.4743 16.6206 16.7090 16.8015 16.8589 16.9780 17.0093 17.1372 17.2064 17.3246 17.4795 17.5947 17.7445 17.8975 18.0120 18.0802 18.3513 18.3943 18.4679 18.5543 18.7386 18.8850 19.0336 19.1576 19.2871 19.4119 19.5282 19.6797 19.7637 19.9667 20.1442 20.2804 20.3738 20.4013 20.6301 20.7168 20.7699 20.8907 20.9939 21.0117 21.0576 21.2570 21.3538 21.3994 21.5620 21.6276 21.6692 21.8069 21.9651 22.1416 22.1805 22.3663 22.6299 22.6580 22.7997 22.9062 23.1001 23.2665 23.4186 23.4932 23.5394 23.6282 23.8327 23.9535 24.1633 24.1726 24.2364 24.4005 24.4154 24.5205 24.7199 24.8204 24.8779 24.9620 24.9998 25.2883 25.4353 25.6115 25.7713 25.8547 25.9404 26.1208 26.4061 26.5026 26.6688 26.7751 26.9049 26.9549 27.1033 27.1763 27.2414 27.5206 27.5929 27.7305 27.7718 27.8863 28.0076 28.1564 28.2893 28.5022 28.5634 28.8293 29.1041 29.1417 29.1863 29.2822 29.4356 29.6626 29.7575 29.8262 29.9364 29.9637 30.2668 30.3080 30.3573 30.6100 30.6492 30.9005 31.0910 31.1817 31.3098 31.4311 31.4908 31.5626 31.8503 32.0477 32.0940 32.1841 32.5159 32.6004 32.7335 32.9055 33.0047 33.1329 33.2558 33.3062 33.4672 33.5126 33.6978 33.9079 33.9713 34.0441 34.1426 34.4005 34.5964 34.6874 34.7923 34.8487 35.2184 35.3252 35.3682 35.5340 35.6234 35.7497 35.7753 36.0034 36.1927 36.2558 36.3254 36.4834 36.7322 36.7795 36.8530 36.9314 37.2497 37.3350 37.3938 37.5620 37.6528 37.6716 37.7349 37.9018 38.1439 38.3042 38.5118 38.6118 38.6653 38.7161 38.7963 38.8608 39.1961 39.2742 39.3291 39.4895 39.5005 39.5572 39.8722 39.9822 40.2133 40.2396 40.4984 40.6191 40.7252 40.9416 41.1363 41.1980 41.2374 41.4881 41.6089 41.8771 42.0009 42.0428 42.1594 42.2947 42.4224 42.4859 42.6859 42.8173 42.9172 43.0285 43.2251 43.4688 43.5613 43.6596 43.8711 44.0156 44.2198 44.3557 44.4561 44.5245 44.5387 44.6891 44.7816 44.9002 45.0095 45.3124 45.4726 45.5881 45.7589 45.9376 45.9504 46.1809 46.3005 46.4405 46.5502 46.8189 46.8702 46.9591 47.2535 47.3322 47.5248 47.6104 47.7873 47.9407 48.1376 48.2845 48.3644 48.5933 48.7761 48.8599 49.0576 49.1432 49.3737 49.6271 49.7044 49.9773 50.0411 50.3691 50.6163 50.7283 50.7918 50.9218 51.0186 51.1679 51.2905 51.5129 51.6773 51.8518 52.0744 52.1090 52.3835 52.4231 52.6231 52.8313 53.0310 53.1789 53.3129 53.3561 53.5967 53.8045 54.0027 54.2993 54.3278 54.8087 55.1423 55.1756 55.3536 55.4487 55.8231 55.9821 56.1413 56.1997 56.2376 56.4579 56.7025 56.8871 56.9919 57.2430 57.3421 57.6106 57.8989 58.0148 58.1635 58.4342 58.5835 58.8043 59.0750 59.4280 59.4689 59.6475 59.7737 59.8453 60.1042 60.1699 60.2761 60.4169 60.6298 60.8979 61.1810 61.2974 61.5544 61.6889 61.8634 62.2644 62.5364 62.8508 63.1192 63.2573 63.6558 63.7842 63.8297 63.9289 64.0126 64.2160 64.5343 64.6063 64.8638 64.9592 65.0930 65.1510 65.3816 65.5052 65.7076 65.9802 66.0911 66.3646 66.3859 66.5625 66.7100 66.8876 67.1318 67.2697 67.3749 67.5927 67.7553 67.9170 68.0490 68.1464 68.8184 68.9357 69.0867 69.1671 69.2385 69.4048 69.5025 69.9821 70.4986 70.9050 70.9612 71.3345 71.6838 71.8654 72.0784 72.2501 72.4848 72.5949 72.8404 73.0626 73.1423 73.5763 73.6313 73.7481 73.8308 74.0035 74.2289 74.4003 74.6261 74.7526 74.8499 75.2065 75.4123 75.4908 75.7124 75.9819 76.1199 76.3359 76.6389 76.6855 76.9304 77.1726 77.2468 77.4447 77.6053 77.7433 77.9437 78.0222 78.1702 78.3571 78.5053 78.6937 78.7679 78.8411 78.9425 79.0873 79.1771 79.2800 79.3905 79.5746 79.6858 79.8313 79.8664 80.0453 80.1246 80.1989 80.3334 80.4626 80.6794 80.9617 81.0376 81.2314 81.2497 81.3910 81.5948 81.7060 81.8999 81.9824 82.0339 82.1254 82.3710 82.4731 82.5652 82.8202 82.8592 83.0394 83.1537 83.2184 83.3749 83.6933 83.7877 83.9617 84.0844 84.1695 84.2827 84.5859 84.6744 84.6859 84.7925 84.8928 85.0573 85.1251 85.2741 85.4074 85.4335 85.4549 85.6825 85.7227 85.8601 86.0130 86.1141 86.2101 86.3720 86.5227 86.6659 86.7202 86.8950 86.9825 87.0585 87.1919 87.4012 87.5039 87.6973 87.7341 87.8605 87.8687 87.9813 88.1483 88.2892 88.5000 88.6104 88.6850 88.8158 88.8217 89.0240 89.0473 89.2865 89.3612 89.4565 89.5640 89.6849 89.8227 89.9371 90.0782 90.1503 90.2423 90.3287 90.4907 90.7760 90.9058 91.0121 91.1160 91.2819 91.3247 91.5108 91.5719 91.8341 92.0887 92.1496 92.3855 92.4222 92.5538 92.6047 92.7019 92.7785 92.8323 93.0002 93.0553 93.2444 93.3598 93.5165 93.5678 93.6383 93.6746 93.7591 93.9200 93.9883 94.0213 94.2010 94.2564 94.5244 94.7199 94.7770 94.8574 95.0018 95.3088 95.3579 95.5396 95.7411 95.7973 95.8674 95.9230 95.9987 96.4975 96.5342 96.7019 96.8302 96.9654 97.0067 97.1350 97.2506 97.2776 97.6160 97.6533 97.7256 97.9457 98.0855 98.3794 98.5090 98.5524 98.6116 98.7031 98.8820 99.0139 99.1557 99.2244 99.4419 99.6252 99.7288 99.8640 100.0848 100.1745 100.5188 100.7637 100.7946 101.1817 101.4453 101.6519 101.7307 101.8821 101.9734 102.0908 102.2282 102.6458 102.8044 103.0488 103.1375 103.5919 103.7874 103.9811 104.1919 104.4304 104.5895 104.8543 104.9357 105.0258 105.1096 105.2384 105.4805 105.5455 105.6728 105.7015 105.7705 105.9154 106.0238 106.1883 106.2346 106.4133 106.4774 106.6218 106.8605 106.9764 107.1606 107.2878 107.2940 107.5763 107.6528 107.7638 107.9478 108.0065 108.1241 108.3059 108.5423 108.7183 108.7995 109.0515 109.3152 109.5079 109.5347 109.6934 109.7381 109.8893 109.9150 110.2102 110.3942 110.4632 110.6747 110.7981 110.8275 111.0022 111.0733 111.2509 111.2778 111.3694 111.5363 111.7488 111.8237 111.9851 112.0586 112.3364 112.7157 112.7555 112.9158 113.1420 113.1751 113.2924 113.5146 113.7274 113.7815 113.8587 114.0885 114.3033 114.5906 114.8441 115.0692 115.1765 115.2461 115.4259 115.6764 115.8467 115.9598 116.0824 116.2546 116.4355 116.5704 116.6555 116.7434 116.8640 117.0192 117.2001 117.3171 117.4445 117.5409 117.8008 117.9771 118.0876 118.1468 118.3129 118.5087 118.5384 118.6295 118.8531 118.8714 119.0434 119.2573 119.3290 119.5278 119.5603 119.7194 119.9252 120.1833 120.2136 120.4411 120.5924 120.6397 120.8788 121.1087 121.4003 121.6527 122.0290 122.2272 122.5363 122.6774 122.8532 123.0597 123.2737 123.4347 123.6500 124.0343 124.1414 124.5029 124.8263 125.1417 125.1884 125.5960 125.8568 125.9136 126.1241 126.4014 126.6222 126.7860 126.9939 127.3422 127.6548 127.6833 128.0835 128.4611 128.6159 128.9897 129.2096 129.3884 129.4985 129.6881 129.8878 130.0692 130.2184 130.2671 130.3799 130.6044 130.8710 131.1559 131.2460 131.4692 131.7529 131.8913 131.9563 132.1584 132.5654 132.6440 132.8378 132.9373 133.2658 133.3217 134.0217 134.2614 134.5115 134.7767 134.9702 135.1517 135.2586 135.5310 135.7431 136.2344 136.4832 136.8842 137.2280 137.4384 137.8378 138.1118 138.2525 138.5901 138.8068 138.9638 139.1385 139.1784 139.4807 139.6013 139.8611 140.3014 140.7241 141.2052 141.3142 141.5489 141.8062 142.3607 142.6132 143.0996 143.3148 143.8946 144.1176 144.3025 144.4626 144.4962 144.5889 144.8868 145.1961 145.3316 145.5388 145.7285 146.0478 146.3083 146.5336 146.6514 147.0345 147.2062 147.4814 147.5556 147.8621 147.9394 148.1454 148.2946 148.6834 148.9739 149.2590 149.7796 149.9306 150.1414 150.4560 150.6368 150.6774 151.0782 151.7964 151.8894 152.1386 152.3732 152.6857 152.7612 152.9083 153.4720 153.9691 154.6742 154.7724 155.1257 155.6553 155.9825 156.4896 156.8171 156.9863 157.2106 157.4571 157.5007 157.9285 158.8215 159.0418 159.8148 160.0199 160.0787 160.2442 160.3875 160.7315 161.6254 162.0763 162.1765 162.5833 163.5199 164.3073 164.6816 165.2314 167.0858 168.3210 169.3614 170.3739 171.3346 172.4675 172.7678 173.0887 174.3968 175.7363 177.6923 178.5675 179.1449 180.6130 182.2512 185.4194 185.9237 186.6835 187.2834 187.4667 188.3626 188.4874 188.7108 188.7886 188.8562 188.8684 189.0671 189.3550 189.3720 189.5909 192.0031 192.1779 192.2775 192.4873 192.9213 193.7091 194.3696 194.9529 195.4227 196.3437 196.5703 198.8602 202.0745 202.8083 202.9051 203.9666 204.7705 206.4071 206.5048 206.6996 209.1322 209.4273 221.8280 223.2335 223.5287 226.8460 227.6763 228.4256 228.5235 229.1295 232.4853 233.1341 234.9671 238.6712 240.7853 241.4322 244.1813 245.5447 246.8949 247.3331 249.7922 251.2778 294.8620 297.7501 312.3235 616.0233 618.1249 620.2681 625.0982 625.9309 629.5679 630.7455 631.6054 632.5544 634.1369 634.2453 635.3213 636.6664 636.7763 637.4942 637.6017 640.2796 642.0971 642.6733 647.6544 650.7702 657.1836 658.0494 708.1160 876.4772 1200.4778 1212.8923 1214.8980 1557.0382 1559.0369 1560.7172</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.070185 -0.173097 -0.172977 -0.171192 -0.275523 -0.443582 -0.328842 -0.087320 0.101570 0.023140 -0.082366 -0.293864 -0.262390 -0.140887 0.406049 -0.076628 0.402587 0.511570 0.001695 -0.223986 -0.172143 -0.209240 0.258186 -0.127314 -0.217003 0.285564 -0.246702 -0.198559 -0.122116 -0.145374 -0.187928 0.085306 0.099102 0.090397 0.103806 0.106734 0.099736 0.102706 0.092046 0.140547 0.134889 0.145682 0.144021 0.159992 0.148020 0.145262 0.163494 0.157415 0.162963 0.156740</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0702 9.1731 9.1730 9.1712 8.2755 8.4436 8.3288 7.0873 5.8984 5.9769 6.0824 6.2939 6.2624 6.1409 5.5940 6.0766 5.5974 5.4884 5.9983 6.2240 6.1721 6.2092 5.7418 6.1273 6.2170 5.7144 6.2467 6.1986 6.1221 6.1454 6.1879 0.9147 0.9009 0.9096 0.8962 0.8933 0.9003 0.8973 0.9080 0.8595 0.8651 0.8543 0.8560 0.8400 0.8520 0.8547 0.8365 0.8426 0.8370 0.8433</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0702 -0.1731 -0.1730 -0.1712 -0.2755 -0.4436 -0.3288 -0.0873 0.1016 0.0231 -0.0824 -0.2939 -0.2624 -0.1409 0.4060 -0.0766 0.4026 0.5116 0.0017 -0.2240 -0.1721 -0.2092 0.2582 -0.1273 -0.2170 0.2856 -0.2467 -0.1986 -0.1221 -0.1454 -0.1879 0.0853 0.0991 0.0904 0.1038 0.1067 0.0997 0.1027 0.0920 0.1405 0.1349 0.1457 0.1440 0.1600 0.1480 0.1453 0.1635 0.1574 0.1630 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2629 1.1250 1.1274 1.1321 2.1366 2.0655 2.0851 3.1102 3.7326 3.8542 3.8712 3.9139 3.9095 3.8858 4.1778 3.9971 3.7410 4.4826 3.6406 4.0635 3.9199 3.9941 3.7506 3.9104 4.0261 3.7226 4.0030 3.8945 3.8927 3.8879 3.9328 1.0448 1.0338 1.0136 1.0025 0.9945 1.0011 1.0007 1.0069 1.0185 1.0190 1.0155 1.0081 0.9896 1.0046 1.0083 0.9875 0.9886 0.9883 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2629 1.1250 1.1274 1.1321 2.1366 2.0655 2.0851 3.1102 3.7326 3.8542 3.8712 3.9139 3.9095 3.8858 4.1778 3.9971 3.7410 4.4826 3.6406 4.0635 3.9199 3.9941 3.7506 3.9104 4.0261 3.7226 4.0030 3.8945 3.8927 3.8879 3.9328 1.0448 1.0338 1.0136 1.0025 0.9945 1.0011 1.0007 1.0069 1.0185 1.0190 1.0155 1.0081 0.9896 1.0046 1.0083 0.9875 0.9886 0.9883 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1425 1.1317 1.1334 1.1265 1.1531 0.8459 1.8947 0.9514 0.9434 3.0579 0.8952 0.8697 0.9431 0.9579 0.9070 1.0334 0.9921 1.0344 1.0162 0.9886 0.9878 0.9930 0.9874 0.9929 0.9870 1.8285 0.9408 1.0176 0.9264 0.9157 0.9824 1.3456 1.3687 1.3732 0.9659 1.4509 0.9726 1.4090 1.4191 0.9792 0.9812 1.3860 1.3622 1.4363 0.9841 1.4058 0.9574 1.4096 0.9791 1.4285 0.9666 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026410332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.215616538294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.68210 28.88400 0.20190 40.92277 -39.13686 1.78591 -11.01834 9.33065 -1.68768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
