<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.961756"
                        y3="3.147732"
                        z3="-2.299042"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.025402"
                        y3="5.438173"
                        z3="-2.398095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.075851"
                        y3="5.022826"
                        z3="-0.51179"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.175239"
                        y3="5.48723"
                        z3="-0.589363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.944003"
                        y3="-0.951213"
                        z3="-1.605764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.935428"
                        y3="1.027637"
                        z3="-0.571054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.657476"
                        y3="-3.562977"
                        z3="2.50279"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.095813"
                        y3="-2.745831"
                        z3="-3.350977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.955321"
                        y3="0.070231"
                        z3="0.255706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.154581"
                        y3="0.979421"
                        z3="-0.925884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.127184"
                        y3="-0.143544"
                        z3="-0.992243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334331"
                        y3="0.586701"
                        z3="1.52964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.03151"
                        y3="-0.959114"
                        z3="0.498651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800756"
                        y3="2.396792"
                        z3="-0.856041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.325922"
                        y3="0.086475"
                        z3="-1.012516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517666"
                        y3="3.385556"
                        z3="-1.379633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.363887"
                        y3="-0.917401"
                        z3="-1.633003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.189722"
                        y3="4.834553"
                        z3="-1.216794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984701"
                        y3="-1.216728"
                        z3="-0.28793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750773"
                        y3="-1.945108"
                        z3="-2.601034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.487585"
                        y3="-2.258805"
                        z3="0.484693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.064992"
                        y3="-0.462696"
                        z3="0.14612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.079437"
                        y3="-2.528986"
                        z3="1.71029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.658803"
                        y3="-0.761634"
                        z3="1.363836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.16598"
                        y3="-1.787217"
                        z3="2.154538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.308325"
                        y3="-3.789978"
                        z3="2.645307"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.869232"
                        y3="-5.103776"
                        z3="2.59469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420418"
                        y3="-2.750248"
                        z3="2.888485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.477647"
                        y3="-5.378198"
                        z3="2.7917"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.923541"
                        y3="-3.038697"
                        z3="3.074851"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.379216"
                        y3="-4.349531"
                        z3="3.025385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.029524"
                        y3="0.758023"
                        z3="-1.525036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.439778"
                        y3="-0.979427"
                        z3="-1.606395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.120272"
                        y3="0.971001"
                        z3="2.180989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.836774"
                        y3="-0.226149"
                        z3="2.058791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.606339"
                        y3="1.381601"
                        z3="1.395867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826196"
                        y3="-0.536728"
                        z3="1.115626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.478377"
                        y3="-1.311013"
                        z3="-0.431283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.624017"
                        y3="-1.82394"
                        z3="1.024734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.91376"
                        y3="2.681005"
                        z3="-0.307492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.731664"
                        y3="0.0417"
                        z3="-2.011396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.653922"
                        y3="-2.85618"
                        z3="0.134526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.440389"
                        y3="0.349806"
                        z3="-0.462464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.501874"
                        y3="-0.179496"
                        z3="1.710278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.618736"
                        y3="-2.012599"
                        z3="3.111441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.573854"
                        y3="-5.90359"
                        z3="2.407273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.768211"
                        y3="-1.726008"
                        z3="2.939214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.82146"
                        y3="-6.403172"
                        z3="2.752909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.616245"
                        y3="-2.229449"
                        z3="3.265107"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.42864"
                        y3="-4.566764"
                        z3="3.172156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9618,3.1477,-2.299;-2.0254,5.4382,-2.3981;-1.0759,5.0228,-.5118;-3.1752,5.4872,-.5894;.944,-.9512,-1.6058;.9354,1.0276,-.5711;2.6575,-3.563,2.5028;3.0958,-2.7458,-3.351;-1.9553,.0702,.2557;-2.1546,.9794,-.9259;-1.1272,-.1435,-.9922;-1.3343,.5867,1.5296;-3.0315,-.9591,.4987;-1.8008,2.3968,-.856;.3259,.0865,-1.0125;-2.5177,3.3856,-1.3796;2.3639,-.9174,-1.633;-2.1897,4.8346,-1.2168;2.9847,-1.2167,-.2879;2.7508,-1.9451,-2.601;2.4876,-2.2588,.4847;4.065,-.4627,.1461;3.0794,-2.529,1.7103;4.6588,-.7616,1.3638;4.166,-1.7872,2.1545;1.3083,-3.79,2.6453;.8692,-5.1038,2.5947;.4204,-2.7502,2.8885;-.4776,-5.3782,2.7917;-.9235,-3.0387,3.0749;-1.3792,-4.3495,3.0254;-3.0295,.758,-1.525;-1.4398,-.9794,-1.6064;-2.1203,.971,2.181;-.8368,-.2261,2.0588;-.6063,1.3816,1.3959;-3.8262,-.5367,1.1156;-3.4784,-1.311,-.4313;-2.624,-1.8239,1.0247;-.9138,2.681,-.3075;2.7317,.0417,-2.0114;1.6539,-2.8562,.1345;4.4404,.3498,-.4625;5.5019,-.1795,1.7103;4.6187,-2.0126,3.1114;1.5739,-5.9036,2.4073;.7682,-1.726,2.9392;-.8215,-6.4032,2.7529;-1.6162,-2.2294,3.2651;-2.4286,-4.5668,3.1722;</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">3189.9077410827 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">6.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.96175555"
                                 y3="3.14773187"
                                 z3="-2.29904196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.02540182"
                                 y3="5.43817301"
                                 z3="-2.39809452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.07585107"
                                 y3="5.02282614"
                                 z3="-0.51179034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.1752391"
                                 y3="5.4872302"
                                 z3="-0.58936286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.94400343"
                                 y3="-0.9512128"
                                 z3="-1.60576379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.9354277"
                                 y3="1.02763658"
                                 z3="-0.57105374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.65747632"
                                 y3="-3.56297667"
                                 z3="2.5027899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.09581331"
                                 y3="-2.74583061"
                                 z3="-3.3509774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95532075"
                                 y3="0.07023058"
                                 z3="0.25570602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15458074"
                                 y3="0.97942077"
                                 z3="-0.9258844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12718405"
                                 y3="-0.14354448"
                                 z3="-0.99224347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33433127"
                                 y3="0.58670059"
                                 z3="1.52963984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03151015"
                                 y3="-0.95911441"
                                 z3="0.4986509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80075632"
                                 y3="2.39679161"
                                 z3="-0.85604085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32592171"
                                 y3="0.0864747"
                                 z3="-1.01251558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51766571"
                                 y3="3.38555622"
                                 z3="-1.3796325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36388672"
                                 y3="-0.91740088"
                                 z3="-1.63300328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18972164"
                                 y3="4.83455269"
                                 z3="-1.2167943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98470055"
                                 y3="-1.21672824"
                                 z3="-0.28793016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75077343"
                                 y3="-1.94510848"
                                 z3="-2.60103439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48758501"
                                 y3="-2.25880497"
                                 z3="0.48469323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.06499235"
                                 y3="-0.46269625"
                                 z3="0.14612006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07943722"
                                 y3="-2.52898572"
                                 z3="1.7102897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65880336"
                                 y3="-0.7616337"
                                 z3="1.36383563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.16597989"
                                 y3="-1.78721723"
                                 z3="2.15453838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30832481"
                                 y3="-3.7899777"
                                 z3="2.64530709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.86923207"
                                 y3="-5.10377638"
                                 z3="2.59468978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42041778"
                                 y3="-2.75024828"
                                 z3="2.88848491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.47764737"
                                 y3="-5.37819757"
                                 z3="2.79169989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.92354103"
                                 y3="-3.03869741"
                                 z3="3.07485113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.37921609"
                                 y3="-4.34953056"
                                 z3="3.02538518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02952395"
                                 y3="0.75802342"
                                 z3="-1.52503577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43977769"
                                 y3="-0.97942654"
                                 z3="-1.60639492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.1202717"
                                 y3="0.97100129"
                                 z3="2.18098926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83677399"
                                 y3="-0.22614914"
                                 z3="2.05879145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60633891"
                                 y3="1.38160056"
                                 z3="1.39586654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82619643"
                                 y3="-0.53672811"
                                 z3="1.11562579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47837749"
                                 y3="-1.31101273"
                                 z3="-0.43128305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62401718"
                                 y3="-1.82394044"
                                 z3="1.0247342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91375953"
                                 y3="2.681005"
                                 z3="-0.30749159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.73166372"
                                 y3="0.04170033"
                                 z3="-2.01139556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65392223"
                                 y3="-2.85617971"
                                 z3="0.13452604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.4403892"
                                 y3="0.34980608"
                                 z3="-0.46246407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.50187378"
                                 y3="-0.17949629"
                                 z3="1.71027792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.61873572"
                                 y3="-2.01259905"
                                 z3="3.11144126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57385408"
                                 y3="-5.90359006"
                                 z3="2.40727288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76821146"
                                 y3="-1.7260081"
                                 z3="2.93921352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.82146015"
                                 y3="-6.40317249"
                                 z3="2.75290907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.61624481"
                                 y3="-2.22944903"
                                 z3="3.26510667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.42864043"
                                 y3="-4.56676355"
                                 z3="3.17215619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9618,3.1477,-2.299;-2.0254,5.4382,-2.3981;-1.0759,5.0228,-.5118;-3.1752,5.4872,-.5894;.944,-.9512,-1.6058;.9354,1.0276,-.5711;2.6575,-3.563,2.5028;3.0958,-2.7458,-3.351;-1.9553,.0702,.2557;-2.1546,.9794,-.9259;-1.1272,-.1435,-.9922;-1.3343,.5867,1.5296;-3.0315,-.9591,.4987;-1.8008,2.3968,-.856;.3259,.0865,-1.0125;-2.5177,3.3856,-1.3796;2.3639,-.9174,-1.633;-2.1897,4.8346,-1.2168;2.9847,-1.2167,-.2879;2.7508,-1.9451,-2.601;2.4876,-2.2588,.4847;4.065,-.4627,.1461;3.0794,-2.529,1.7103;4.6588,-.7616,1.3638;4.166,-1.7872,2.1545;1.3083,-3.79,2.6453;.8692,-5.1038,2.5947;.4204,-2.7502,2.8885;-.4776,-5.3782,2.7917;-.9235,-3.0387,3.0749;-1.3792,-4.3495,3.0254;-3.0295,.758,-1.525;-1.4398,-.9794,-1.6064;-2.1203,.971,2.181;-.8368,-.2261,2.0588;-.6063,1.3816,1.3959;-3.8262,-.5367,1.1156;-3.4784,-1.311,-.4313;-2.624,-1.8239,1.0247;-.9138,2.681,-.3075;2.7317,.0417,-2.0114;1.6539,-2.8562,.1345;4.4404,.3498,-.4625;5.5019,-.1795,1.7103;4.6187,-2.0126,3.1114;1.5739,-5.9036,2.4073;.7682,-1.726,2.9392;-.8215,-6.4032,2.7529;-1.6162,-2.2294,3.2651;-2.4286,-4.5668,3.1722;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.961756"
                        y3="3.147732"
                        z3="-2.299042"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.025402"
                        y3="5.438173"
                        z3="-2.398095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.075851"
                        y3="5.022826"
                        z3="-0.51179"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.175239"
                        y3="5.48723"
                        z3="-0.589363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.944003"
                        y3="-0.951213"
                        z3="-1.605764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.935428"
                        y3="1.027637"
                        z3="-0.571054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.657476"
                        y3="-3.562977"
                        z3="2.50279"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.095813"
                        y3="-2.745831"
                        z3="-3.350977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.955321"
                        y3="0.070231"
                        z3="0.255706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.154581"
                        y3="0.979421"
                        z3="-0.925884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.127184"
                        y3="-0.143544"
                        z3="-0.992243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334331"
                        y3="0.586701"
                        z3="1.52964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.03151"
                        y3="-0.959114"
                        z3="0.498651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800756"
                        y3="2.396792"
                        z3="-0.856041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.325922"
                        y3="0.086475"
                        z3="-1.012516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517666"
                        y3="3.385556"
                        z3="-1.379633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.363887"
                        y3="-0.917401"
                        z3="-1.633003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.189722"
                        y3="4.834553"
                        z3="-1.216794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984701"
                        y3="-1.216728"
                        z3="-0.28793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750773"
                        y3="-1.945108"
                        z3="-2.601034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.487585"
                        y3="-2.258805"
                        z3="0.484693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.064992"
                        y3="-0.462696"
                        z3="0.14612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.079437"
                        y3="-2.528986"
                        z3="1.71029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.658803"
                        y3="-0.761634"
                        z3="1.363836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.16598"
                        y3="-1.787217"
                        z3="2.154538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.308325"
                        y3="-3.789978"
                        z3="2.645307"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.869232"
                        y3="-5.103776"
                        z3="2.59469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420418"
                        y3="-2.750248"
                        z3="2.888485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.477647"
                        y3="-5.378198"
                        z3="2.7917"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.923541"
                        y3="-3.038697"
                        z3="3.074851"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.379216"
                        y3="-4.349531"
                        z3="3.025385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.029524"
                        y3="0.758023"
                        z3="-1.525036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.439778"
                        y3="-0.979427"
                        z3="-1.606395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.120272"
                        y3="0.971001"
                        z3="2.180989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.836774"
                        y3="-0.226149"
                        z3="2.058791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.606339"
                        y3="1.381601"
                        z3="1.395867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826196"
                        y3="-0.536728"
                        z3="1.115626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.478377"
                        y3="-1.311013"
                        z3="-0.431283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.624017"
                        y3="-1.82394"
                        z3="1.024734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.91376"
                        y3="2.681005"
                        z3="-0.307492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.731664"
                        y3="0.0417"
                        z3="-2.011396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.653922"
                        y3="-2.85618"
                        z3="0.134526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.440389"
                        y3="0.349806"
                        z3="-0.462464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.501874"
                        y3="-0.179496"
                        z3="1.710278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.618736"
                        y3="-2.012599"
                        z3="3.111441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.573854"
                        y3="-5.90359"
                        z3="2.407273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.768211"
                        y3="-1.726008"
                        z3="2.939214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.82146"
                        y3="-6.403172"
                        z3="2.752909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.616245"
                        y3="-2.229449"
                        z3="3.265107"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.42864"
                        y3="-4.566764"
                        z3="3.172156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.9618,3.1477,-2.299;-2.0254,5.4382,-2.3981;-1.0759,5.0228,-.5118;-3.1752,5.4872,-.5894;.944,-.9512,-1.6058;.9354,1.0276,-.5711;2.6575,-3.563,2.5028;3.0958,-2.7458,-3.351;-1.9553,.0702,.2557;-2.1546,.9794,-.9259;-1.1272,-.1435,-.9922;-1.3343,.5867,1.5296;-3.0315,-.9591,.4987;-1.8008,2.3968,-.856;.3259,.0865,-1.0125;-2.5177,3.3856,-1.3796;2.3639,-.9174,-1.633;-2.1897,4.8346,-1.2168;2.9847,-1.2167,-.2879;2.7508,-1.9451,-2.601;2.4876,-2.2588,.4847;4.065,-.4627,.1461;3.0794,-2.529,1.7103;4.6588,-.7616,1.3638;4.166,-1.7872,2.1545;1.3083,-3.79,2.6453;.8692,-5.1038,2.5947;.4204,-2.7502,2.8885;-.4776,-5.3782,2.7917;-.9235,-3.0387,3.0749;-1.3792,-4.3495,3.0254;-3.0295,.758,-1.525;-1.4398,-.9794,-1.6064;-2.1203,.971,2.181;-.8368,-.2261,2.0588;-.6063,1.3816,1.3959;-3.8262,-.5367,1.1156;-3.4784,-1.311,-.4313;-2.624,-1.8239,1.0247;-.9138,2.681,-.3075;2.7317,.0417,-2.0114;1.6539,-2.8562,.1345;4.4404,.3498,-.4625;5.5019,-.1795,1.7103;4.6187,-2.0126,3.1114;1.5739,-5.9036,2.4073;.7682,-1.726,2.9392;-.8215,-6.4032,2.7529;-1.6162,-2.2294,3.2651;-2.4286,-4.5668,3.1722;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.3713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.2001</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17294477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3189.90774108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5118.08068585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8986.11979835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3868.03911250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03799198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78562793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61268316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000133245124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000133245124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000266490248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.115717460450</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">-2765.6235 -675.6548 -675.5185 -675.5059 -525.2647 -524.6381 -523.4876 -392.9673 -286.8487 -283.8247 -282.8481 -281.8128 -281.7074 -281.5380 -281.3203 -280.6815 -280.6744 -280.5495 -280.4558 -280.4134 -280.0226 -279.9710 -279.8897 -279.8826 -279.8230 -279.8188 -279.7748 -279.7409 -279.6446 -279.2744 -279.2615 -260.8928 -199.7326 -199.4892 -199.4833 -39.4430 -36.9454 -36.8110 -34.2064 -32.9376 -31.6373 -28.4871 -28.0114 -27.5027 -27.1940 -26.6741 -25.4283 -24.6257 -24.1407 -23.7065 -23.6745 -23.4266 -23.1137 -22.7997 -21.9860 -21.3939 -20.6324 -20.3839 -19.9725 -19.7066 -19.4743 -19.4041 -19.0786 -18.7063 -18.1766 -18.0267 -17.8834 -17.5372 -17.0900 -16.8915 -16.4002 -16.1955 -16.0943 -16.0178 -15.9599 -15.8331 -15.7413 -15.6655 -15.1105 -15.0287 -14.9610 -14.8180 -14.6826 -14.6347 -14.4154 -14.3350 -14.2735 -14.1634 -14.0224 -13.9859 -13.7212 -13.5575 -13.4084 -13.3449 -13.0671 -13.0461 -12.9744 -12.8768 -12.7182 -12.6945 -12.5363 -12.4129 -12.3427 -12.0653 -12.0080 -11.6699 -11.5512 -11.4667 -11.4201 -10.8015 -10.4325 -9.7101 -9.4621 -9.4350 -9.2916 -8.5673 0.9326 1.1259 1.3937 1.6571 1.9456 2.0259 2.5148 2.9479 2.9914 3.2230 3.6452 3.8540 4.0580 4.1745 4.2376 4.3766 4.6425 4.7411 4.8218 4.9307 5.0645 5.1700 5.2796 5.4297 5.5238 5.7694 5.8752 5.9160 5.9524 6.0263 6.1815 6.2659 6.3189 6.3587 6.4808 6.5962 6.6174 6.7328 6.8766 6.9961 7.0893 7.3257 7.3906 7.4226 7.5926 7.6401 7.8271 7.9209 7.9960 8.0269 8.0859 8.1852 8.2957 8.3745 8.4586 8.6003 8.6222 8.6629 8.9112 8.9773 9.0410 9.1122 9.1579 9.2366 9.3448 9.4091 9.4754 9.6300 9.8245 9.8429 9.9844 10.1392 10.2061 10.2723 10.3873 10.5365 10.6477 10.8075 10.9690 11.0241 11.0944 11.2054 11.3136 11.3815 11.4461 11.5435 11.6654 11.6784 11.8400 11.8644 11.9216 11.9930 12.0166 12.1742 12.2091 12.2536 12.4045 12.5995 12.6826 12.8093 12.8292 12.9547 12.9675 13.1909 13.3241 13.3758 13.5204 13.5993 13.6684 13.7819 13.8794 13.9489 14.0070 14.0792 14.1520 14.1803 14.2940 14.3262 14.5243 14.6181 14.7175 14.7447 14.8478 14.9398 14.9666 15.0805 15.1947 15.3119 15.3839 15.4518 15.5267 15.7509 15.8452 15.9152 15.9532 16.1075 16.1938 16.2544 16.3301 16.6013 16.6678 16.6813 16.7417 16.9004 16.9240 17.0182 17.0858 17.2867 17.3295 17.4315 17.5804 17.6166 17.6670 17.8378 18.0761 18.1632 18.3067 18.4544 18.6405 18.6532 18.8552 18.9303 18.9885 19.1945 19.3961 19.4869 19.5907 19.8518 20.0273 20.1287 20.3313 20.3878 20.4571 20.5205 20.6319 20.6865 20.8068 20.9289 21.0998 21.1314 21.2089 21.2926 21.4557 21.5219 21.6154 21.7444 21.9793 22.0943 22.1835 22.3517 22.4500 22.5561 22.6595 22.7435 22.9660 23.1547 23.2700 23.3607 23.4696 23.6073 23.6538 23.7668 23.8637 24.0252 24.1532 24.2846 24.2989 24.4004 24.6201 24.6334 24.8287 24.8949 24.9752 25.1608 25.3167 25.4346 25.4887 25.9532 26.1032 26.1732 26.2220 26.3148 26.3849 26.4864 26.6930 26.8127 27.0197 27.0736 27.1336 27.3520 27.5024 27.5737 27.6799 27.7967 27.9203 28.1240 28.2311 28.3158 28.4302 28.7283 28.8229 28.8919 29.0325 29.1607 29.3004 29.4335 29.4504 29.6706 29.8225 29.9792 30.1283 30.1900 30.3160 30.4806 30.6920 30.8009 30.8378 30.9932 31.2731 31.3066 31.5068 31.7109 31.7686 31.7813 32.0957 32.2108 32.2897 32.3236 32.4694 32.6013 32.6699 32.7642 32.8717 33.1124 33.2028 33.2526 33.4737 33.5360 33.7157 33.9223 34.0370 34.1007 34.2849 34.5126 34.5702 34.7031 34.7940 34.9683 35.0457 35.2684 35.4823 35.6063 35.7066 35.7917 35.9339 36.0820 36.2500 36.4623 36.5478 36.6530 36.7632 36.9381 37.0384 37.2232 37.2818 37.4666 37.6666 37.7810 37.9021 37.9863 38.1191 38.2125 38.3899 38.4980 38.6123 38.7511 38.7726 38.8333 38.8997 38.9821 39.2409 39.3539 39.3799 39.5496 39.6527 39.6869 39.7873 40.0481 40.2421 40.4590 40.5029 40.5431 40.7801 40.8188 40.9919 41.2851 41.3846 41.6193 41.8272 41.9745 42.0660 42.1812 42.2381 42.4607 42.5175 42.7419 42.7839 42.9873 43.1737 43.4227 43.5664 43.6920 43.8333 43.9841 44.1147 44.1768 44.3189 44.5167 44.5253 44.6352 44.7405 44.9932 45.2005 45.2369 45.5744 45.7022 45.7844 45.9095 46.0977 46.1863 46.3526 46.3802 46.4789 46.7180 46.7640 46.8685 47.2558 47.4326 47.6918 47.7414 47.8406 47.9410 47.9881 48.1891 48.2751 48.4499 48.9651 49.0361 49.0943 49.1985 49.2948 49.3854 49.5613 49.7827 50.1484 50.2997 50.4086 50.6101 50.6493 50.7847 50.9291 51.1447 51.2338 51.6193 51.7232 51.7613 51.9618 52.1927 52.3087 52.4750 52.7070 52.7496 52.9179 53.0143 53.0887 53.3636 53.5192 53.6316 53.6700 53.9299 54.2269 54.5416 54.8273 55.2303 55.3656 55.4495 55.4528 55.8275 55.9456 56.1031 56.2615 56.3803 56.5052 56.6835 56.7819 56.9898 57.1271 57.3219 57.5249 57.7292 57.8789 58.1290 58.1713 58.3448 58.6725 58.7889 59.2563 59.4078 59.5438 59.6258 59.8377 59.8899 59.9187 60.3357 60.4040 60.4812 60.7690 61.0922 61.1253 61.2626 61.5295 61.7831 62.3868 62.4729 62.5232 63.1129 63.3084 63.4949 63.5713 63.6775 63.9202 64.0314 64.2386 64.3167 64.6627 64.7133 64.8581 65.0454 65.2617 65.3220 65.4685 65.6737 65.7795 65.8122 66.0294 66.4874 66.5768 66.7136 66.7582 67.0554 67.2820 67.3566 67.4273 67.5978 67.7129 67.9736 68.0864 68.6194 68.6650 68.8149 68.9923 69.5150 69.6091 69.6829 69.8779 70.4402 70.6991 71.0379 71.2628 71.5596 71.6622 71.9639 72.1368 72.3302 72.4458 72.7728 72.9941 73.1446 73.5160 73.6154 73.7185 73.8792 74.0274 74.2929 74.3509 74.7656 74.8384 74.9913 75.2399 75.4252 75.5105 75.7984 75.8644 75.9688 76.2298 76.3770 76.6837 76.7817 76.8774 76.9182 77.0084 77.1947 77.5198 77.9309 77.9925 78.1440 78.3178 78.4448 78.6461 78.6801 78.7367 78.9476 79.0694 79.1239 79.2289 79.2692 79.3036 79.5411 79.7329 79.8581 79.9179 80.0653 80.2662 80.3183 80.5821 80.6907 80.7309 80.8949 81.0515 81.1515 81.4726 81.6401 81.7742 81.9434 82.0071 82.2827 82.3456 82.4342 82.4786 82.6272 82.6823 82.8406 82.9331 83.2570 83.3535 83.5517 83.6853 83.7487 83.8336 83.9531 84.1242 84.3538 84.3797 84.5293 84.8039 84.8265 84.9202 85.0298 85.0491 85.1977 85.3328 85.4242 85.4990 85.6017 85.6486 85.7386 85.8587 85.9514 86.1100 86.3056 86.4028 86.4987 86.5777 86.6685 86.8073 87.0584 87.1339 87.2692 87.3577 87.4992 87.6380 87.7132 87.7748 87.9545 88.1721 88.2125 88.3744 88.5274 88.6821 88.7966 89.0065 89.0685 89.1393 89.2307 89.3069 89.4661 89.4826 89.6871 89.8250 89.8913 89.9962 90.0671 90.1769 90.2588 90.3255 90.6729 90.7028 90.8244 90.8657 91.0979 91.2551 91.4027 91.4875 91.7369 91.8931 92.0788 92.2187 92.3268 92.4578 92.7036 92.7108 92.7825 92.8806 92.9818 93.1016 93.2064 93.2749 93.4496 93.5726 93.6194 93.7064 93.7431 93.9430 94.0026 94.1156 94.2889 94.5132 94.6150 94.8795 94.8863 94.9542 95.1240 95.3406 95.3892 95.4226 95.6445 95.7563 95.9019 95.9193 96.1084 96.2974 96.4224 96.5140 96.6588 96.8383 96.9676 97.0318 97.1936 97.2218 97.4061 97.5755 97.7064 97.9994 98.0364 98.1985 98.4484 98.5186 98.6151 98.7604 98.9168 99.0333 99.1000 99.4082 99.4863 99.6449 99.7995 99.9151 100.0111 100.3197 100.4274 100.5584 100.7536 100.9961 101.1774 101.2860 101.6513 101.7767 101.8370 101.8900 102.2311 102.4242 102.6745 102.8854 102.9817 103.4133 103.5147 103.8124 104.0069 104.1532 104.3490 104.5319 104.7117 104.8700 104.9815 105.1154 105.2287 105.4110 105.4604 105.6719 105.7494 105.9114 105.9903 106.1350 106.1884 106.2784 106.3615 106.6131 106.8233 106.9168 106.9929 107.1547 107.2633 107.4094 107.5542 107.8171 107.8957 107.9764 108.0992 108.2311 108.5183 108.5750 108.8798 108.9962 109.0815 109.1750 109.4694 109.6634 109.6819 109.7656 109.9412 110.1772 110.2143 110.2615 110.4615 110.5386 110.6672 110.9319 111.0945 111.2159 111.2569 111.3363 111.6254 111.8781 111.9331 112.1085 112.1991 112.4008 112.6104 112.8403 113.1947 113.2688 113.3190 113.3703 113.6174 113.7333 114.1227 114.1866 114.5008 114.5431 114.7011 114.7678 115.1018 115.1123 115.3703 115.4358 115.5161 115.7204 115.8350 116.0561 116.2850 116.4333 116.5048 116.6153 116.7485 117.0629 117.1841 117.2028 117.2917 117.5120 117.8815 117.9157 118.0337 118.1244 118.1856 118.3010 118.4562 118.6594 118.7197 118.9451 119.0040 119.1580 119.2437 119.3955 119.5683 119.6797 119.7021 120.0554 120.1809 120.4585 120.5345 120.7665 120.8095 120.9367 121.1687 121.4054 121.5359 121.7887 121.8116 122.1837 122.3825 122.4237 122.7837 123.0288 123.1923 123.6828 123.8035 123.9569 124.1840 124.4719 124.6225 125.1340 125.4674 125.5760 125.8140 126.2199 126.4623 126.6224 126.7048 126.8024 127.0632 127.1708 127.6195 127.8518 128.1963 128.5648 128.8141 129.2097 129.4559 129.5728 129.6271 129.8606 130.0420 130.1752 130.5194 130.6239 130.7315 130.8174 130.9410 131.0311 131.2662 131.6396 131.8034 132.0441 132.2149 132.4744 132.5885 132.6187 132.9731 133.1392 133.3910 133.5657 133.9752 134.4043 134.4417 134.8206 134.9668 135.2581 135.3109 135.7063 135.9280 136.3902 136.7851 137.0150 137.2188 137.3527 137.8391 138.0007 138.2178 138.4445 138.6150 138.9108 139.0397 139.6968 139.7157 139.7646 139.9757 140.1530 140.8432 141.4827 141.5860 141.8347 142.0568 142.5509 142.7438 142.9036 143.4502 143.5073 144.0286 144.4287 144.6160 144.7044 144.8677 145.0416 145.2907 145.3820 145.8013 146.0648 146.3017 146.4418 146.5880 146.7179 146.9896 147.2411 147.6056 147.7163 147.9055 148.0689 148.1377 148.3537 148.5923 148.9955 149.1851 149.7409 150.1518 150.3062 150.5242 150.9127 151.0661 151.3287 151.9887 152.0638 152.4110 152.6577 152.8154 152.8889 153.3975 154.0044 154.2790 154.8343 155.3097 155.6199 155.7883 156.0017 156.3269 156.6606 157.1183 157.3424 157.9654 158.0650 158.8072 159.0409 159.1918 160.0669 160.1243 160.4207 160.7141 160.8950 161.4320 161.6808 162.0219 162.4804 162.8227 163.6762 164.2275 164.7622 165.8979 166.9283 168.0559 169.3457 169.9186 171.7429 172.4406 172.7672 173.2874 174.6151 176.1387 177.5176 178.7541 178.7679 180.4669 182.4695 185.3328 186.6373 186.9099 187.2818 187.3058 188.3675 188.4825 188.7144 188.7780 188.8615 188.8747 188.9961 189.0609 189.3687 189.5241 192.0185 192.0852 192.2766 192.6901 192.9592 193.3503 194.3693 195.0076 195.8864 196.3685 196.5899 199.3456 201.7390 202.8183 202.8986 204.0755 204.9897 205.9922 206.4527 207.0249 209.1637 209.4896 221.8876 223.3915 223.5903 226.9324 227.6861 228.4664 228.5222 229.1699 232.5113 233.2300 235.0058 238.6711 240.7707 241.4882 244.2155 245.5864 246.9029 247.3768 249.8137 251.3507 294.8960 297.8777 312.3402 615.7523 618.5765 620.8879 625.1635 625.7354 630.5389 631.6540 632.1521 632.6082 634.1291 634.3802 635.3796 636.6800 636.8636 637.0178 637.4388 639.2366 642.0827 642.6083 648.2099 651.4005 657.2445 658.1587 708.1720 876.1391 1200.9437 1212.9277 1214.7985 1556.9444 1559.0591 1561.0084</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">-0.074235 -0.175008 -0.170889 -0.175363 -0.286039 -0.461340 -0.343072 -0.100245 0.097984 0.033279 -0.064772 -0.270217 -0.264997 -0.160787 0.395410 -0.088337 0.424887 0.510440 0.012779 -0.223596 -0.167458 -0.205458 0.218385 -0.121437 -0.222172 0.266567 -0.244641 -0.164831 -0.124374 -0.179605 -0.182643 0.096713 0.107409 0.109793 0.085245 0.100759 0.100850 0.094081 0.097009 0.146319 0.145818 0.150318 0.150475 0.162573 0.151859 0.148833 0.165727 0.161153 0.175654 0.161195</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">17.0742 9.1750 9.1709 9.1754 8.2860 8.4613 8.3431 7.1002 5.9020 5.9667 6.0648 6.2702 6.2650 6.1608 5.6046 6.0883 5.5751 5.4896 5.9872 6.2236 6.1675 6.2055 5.7816 6.1214 6.2222 5.7334 6.2446 6.1648 6.1244 6.1796 6.1826 0.9033 0.8926 0.8902 0.9148 0.8992 0.8991 0.9059 0.9030 0.8537 0.8542 0.8497 0.8495 0.8374 0.8481 0.8512 0.8343 0.8388 0.8243 0.8388</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">-0.0742 -0.1750 -0.1709 -0.1754 -0.2860 -0.4613 -0.3431 -0.1002 0.0980 0.0333 -0.0648 -0.2702 -0.2650 -0.1608 0.3954 -0.0883 0.4249 0.5104 0.0128 -0.2236 -0.1675 -0.2055 0.2184 -0.1214 -0.2222 0.2666 -0.2446 -0.1648 -0.1244 -0.1796 -0.1826 0.0967 0.1074 0.1098 0.0852 0.1008 0.1009 0.0941 0.0970 0.1463 0.1458 0.1503 0.1505 0.1626 0.1519 0.1488 0.1657 0.1612 0.1757 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2615 1.1241 1.1329 1.1218 2.1292 2.0361 2.0595 3.1108 3.7549 3.8083 3.8961 3.9045 3.9136 3.8536 4.1091 4.0106 3.7108 4.4850 3.6042 4.0889 3.9086 3.9750 3.7698 3.8976 4.0052 3.7074 4.0061 3.8674 3.8857 3.8714 3.9071 1.0274 1.0275 1.0009 1.0087 1.0167 1.0003 1.0073 1.0030 1.0296 1.0166 1.0158 1.0011 0.9880 1.0032 1.0064 0.9911 0.9874 0.9770 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2615 1.1241 1.1329 1.1218 2.1292 2.0361 2.0595 3.1108 3.7549 3.8083 3.8961 3.9045 3.9136 3.8536 4.1091 4.0106 3.7108 4.4850 3.6042 4.0889 3.9086 3.9750 3.7698 3.8976 4.0052 3.7074 4.0061 3.8674 3.8857 3.8714 3.9071 1.0274 1.0275 1.0009 1.0087 1.0167 1.0003 1.0073 1.0030 1.0296 1.0166 1.0158 1.0011 0.9880 1.0032 1.0064 0.9911 0.9874 0.9770 0.9905</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">1.1353 1.1309 1.1286 1.1296 1.1376 0.8424 1.8469 0.9460 0.9163 3.0547 0.9061 0.8659 0.9435 0.9445 0.9105 0.9757 1.0109 1.0099 1.0288 0.9897 0.9901 0.9956 0.9924 0.9866 0.9879 1.8378 0.9457 1.0173 0.8829 0.9377 0.9798 1.3289 1.3783 1.3826 0.9670 1.4272 0.9840 1.3968 1.4308 0.9813 0.9813 1.3967 1.3561 1.4260 0.9854 1.3930 0.9666 1.4130 0.9796 1.4076 0.9727 0.9834</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">-0.027592098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200536862517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.49806 -10.40144 -0.90337 -41.95756 41.24680 -0.71076 25.86462 -24.19448 1.67014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
