<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.502506"
                        y3="0.898898"
                        z3="1.759861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.319215"
                        y3="3.263788"
                        z3="0.107564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.118394"
                        y3="2.299261"
                        z3="-1.805731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.395802"
                        y3="2.55631"
                        z3="-0.539101"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.229424"
                        y3="-0.777784"
                        z3="2.411854"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.124272"
                        y3="-1.30718"
                        z3="-1.85062"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.70177"
                        y3="1.281364"
                        z3="-1.924779"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.743644"
                        y3="1.848829"
                        z3="2.302854"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.413661"
                        y3="-2.797577"
                        z3="0.619428"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.214443"
                        y3="-1.729376"
                        z3="-1.241773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089485"
                        y3="-2.635799"
                        z3="-0.520106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.868249"
                        y3="-1.344684"
                        z3="0.192692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.854133"
                        y3="-2.474234"
                        z3="0.338212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.000268"
                        y3="-2.713884"
                        z3="-2.024511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.143041"
                        y3="-3.554441"
                        z3="0.056515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.525144"
                        y3="-0.089699"
                        z3="-0.504435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.496458"
                        y3="-2.285071"
                        z3="-0.214559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.977625"
                        y3="0.952447"
                        z3="0.106355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.783009"
                        y3="-2.577084"
                        z3="0.306355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.701225"
                        y3="2.274539"
                        z3="-0.541147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.139264"
                        y3="-1.117726"
                        z3="0.274078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81686"
                        y3="-0.275909"
                        z3="1.327879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.775005"
                        y3="-0.548123"
                        z3="-0.814007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.072318"
                        y3="0.802243"
                        z3="-0.851547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.088692"
                        y3="1.075981"
                        z3="1.274085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.7247"
                        y3="1.652132"
                        z3="0.184726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009314"
                        y3="3.122137"
                        z3="0.158963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450536"
                        y3="-1.185838"
                        z3="1.095802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.871813"
                        y3="-2.984547"
                        z3="1.293646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.96625"
                        y3="-2.453145"
                        z3="-2.460915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.244002"
                        y3="-2.065664"
                        z3="-2.456892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.767873"
                        y3="-3.733827"
                        z3="-2.334094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.126353"
                        y3="-3.315307"
                        z3="-0.351366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.925083"
                        y3="-4.595388"
                        z3="-0.186439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.207301"
                        y3="-3.474317"
                        z3="1.142406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.76585"
                        y3="0.003934"
                        z3="-1.555465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.040523"
                        y3="-3.050902"
                        z3="-0.640854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.330535"
                        y3="-3.089726"
                        z3="1.096732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.475056"
                        y3="3.423161"
                        z3="-0.774563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.090028"
                        y3="3.695166"
                        z3="0.273751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.676148"
                        y3="3.406378"
                        z3="0.972906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5025,.8989,1.7599;-2.3192,3.2638,.1076;-2.1184,2.2993,-1.8057;-.3958,2.5563,-.5391;1.2294,-.7778,2.4119;3.1243,-1.3072,-1.8506;3.7018,1.2814,-1.9248;1.7436,1.8488,2.3029;.4137,-2.7976,.6194;-.2144,-1.7294,-1.2418;-3.0895,-2.6358,-.5201;-2.8682,-1.3447,.1927;-1.8541,-2.4742,.3382;-3.0003,-2.7139,-2.0245;-4.143,-3.5544,.0565;-2.5251,-.0897,-.5044;-.4965,-2.2851,-.2146;-1.9776,.9524,.1064;1.783,-2.5771,.3064;-1.7012,2.2745,-.5411;2.1393,-1.1177,.2741;1.8169,-.2759,1.3279;2.775,-.5481,-.814;3.0723,.8022,-.8515;2.0887,1.076,1.2741;2.7247,1.6521,.1847;3.0093,3.1221,.159;-3.4505,-1.1858,1.0958;-1.8718,-2.9845,1.2936;-3.9663,-2.4531,-2.4609;-2.244,-2.0657,-2.4569;-2.7679,-3.7338,-2.3341;-5.1264,-3.3153,-.3514;-3.9251,-4.5954,-.1864;-4.2073,-3.4743,1.1424;-2.7658,.0039,-1.5555;2.0405,-3.0509,-.6409;2.3305,-3.0897,1.0967;3.4751,3.4232,-.7746;2.09,3.6952,.2738;3.6761,3.4064,.9729;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3050.4120135222 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">9.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.579 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">1.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699 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="-1.50250566"
                                 y3="0.89889766"
                                 z3="1.75986087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.3192152"
                                 y3="3.26378763"
                                 z3="0.10756428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.11839411"
                                 y3="2.29926134"
                                 z3="-1.8057315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.39580156"
                                 y3="2.55631024"
                                 z3="-0.53910087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.2294238"
                                 y3="-0.77778395"
                                 z3="2.41185364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.12427173"
                                 y3="-1.30718021"
                                 z3="-1.85062042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.70177036"
                                 y3="1.28136435"
                                 z3="-1.92477926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="1.74364435"
                                 y3="1.8488291"
                                 z3="2.30285395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.4136607"
                                 y3="-2.79757685"
                                 z3="0.61942806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.21444325"
                                 y3="-1.72937559"
                                 z3="-1.24177349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08948513"
                                 y3="-2.63579941"
                                 z3="-0.52010636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86824854"
                                 y3="-1.34468362"
                                 z3="0.19269174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85413285"
                                 y3="-2.47423404"
                                 z3="0.33821174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00026765"
                                 y3="-2.7138838"
                                 z3="-2.02451148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.14304098"
                                 y3="-3.55444122"
                                 z3="0.0565145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52514352"
                                 y3="-0.08969913"
                                 z3="-0.50443472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.49645791"
                                 y3="-2.28507146"
                                 z3="-0.21455892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97762479"
                                 y3="0.95244679"
                                 z3="0.10635462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78300914"
                                 y3="-2.57708396"
                                 z3="0.30635525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70122531"
                                 y3="2.27453894"
                                 z3="-0.54114653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13926403"
                                 y3="-1.1177262"
                                 z3="0.27407841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81686039"
                                 y3="-0.27590899"
                                 z3="1.32787859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77500457"
                                 y3="-0.54812326"
                                 z3="-0.81400704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.07231753"
                                 y3="0.80224307"
                                 z3="-0.85154675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.08869184"
                                 y3="1.07598083"
                                 z3="1.27408496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.72469951"
                                 y3="1.65213205"
                                 z3="0.18472641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00931387"
                                 y3="3.12213691"
                                 z3="0.1589628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45053563"
                                 y3="-1.18583841"
                                 z3="1.09580189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87181323"
                                 y3="-2.98454659"
                                 z3="1.29364628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96625048"
                                 y3="-2.45314487"
                                 z3="-2.46091479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.24400194"
                                 y3="-2.06566423"
                                 z3="-2.45689248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76787336"
                                 y3="-3.73382724"
                                 z3="-2.33409364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12635344"
                                 y3="-3.31530728"
                                 z3="-0.35136615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92508255"
                                 y3="-4.59538808"
                                 z3="-0.18643902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.20730078"
                                 y3="-3.47431679"
                                 z3="1.14240569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76585027"
                                 y3="0.00393414"
                                 z3="-1.55546463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04052347"
                                 y3="-3.05090202"
                                 z3="-0.64085447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.33053518"
                                 y3="-3.08972569"
                                 z3="1.09673191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.4750564"
                                 y3="3.42316123"
                                 z3="-0.77456255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.09002818"
                                 y3="3.6951659"
                                 z3="0.27375126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67614752"
                                 y3="3.40637802"
                                 z3="0.97290601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5025,.8989,1.7599;-2.3192,3.2638,.1076;-2.1184,2.2993,-1.8057;-.3958,2.5563,-.5391;1.2294,-.7778,2.4119;3.1243,-1.3072,-1.8506;3.7018,1.2814,-1.9248;1.7436,1.8488,2.3029;.4137,-2.7976,.6194;-.2144,-1.7294,-1.2418;-3.0895,-2.6358,-.5201;-2.8682,-1.3447,.1927;-1.8541,-2.4742,.3382;-3.0003,-2.7139,-2.0245;-4.143,-3.5544,.0565;-2.5251,-.0897,-.5044;-.4965,-2.2851,-.2146;-1.9776,.9524,.1064;1.783,-2.5771,.3064;-1.7012,2.2745,-.5411;2.1393,-1.1177,.2741;1.8169,-.2759,1.3279;2.775,-.5481,-.814;3.0723,.8022,-.8515;2.0887,1.076,1.2741;2.7247,1.6521,.1847;3.0093,3.1221,.159;-3.4505,-1.1858,1.0958;-1.8718,-2.9845,1.2936;-3.9663,-2.4531,-2.4609;-2.244,-2.0657,-2.4569;-2.7679,-3.7338,-2.3341;-5.1264,-3.3153,-.3514;-3.9251,-4.5954,-.1864;-4.2073,-3.4743,1.1424;-2.7659,.0039,-1.5555;2.0405,-3.0509,-.6409;2.3305,-3.0897,1.0967;3.4751,3.4232,-.7746;2.09,3.6952,.2738;3.6761,3.4064,.9729;</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>
               </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="-1.502506"
                        y3="0.898898"
                        z3="1.759861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.319215"
                        y3="3.263788"
                        z3="0.107564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.118394"
                        y3="2.299261"
                        z3="-1.805731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.395802"
                        y3="2.55631"
                        z3="-0.539101"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.229424"
                        y3="-0.777784"
                        z3="2.411854"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.124272"
                        y3="-1.30718"
                        z3="-1.85062"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.70177"
                        y3="1.281364"
                        z3="-1.924779"/>
                  <atom elementType="F"
                        id="a8"
                        x3="1.743644"
                        y3="1.848829"
                        z3="2.302854"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.413661"
                        y3="-2.797577"
                        z3="0.619428"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.214443"
                        y3="-1.729376"
                        z3="-1.241773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089485"
                        y3="-2.635799"
                        z3="-0.520106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.868249"
                        y3="-1.344684"
                        z3="0.192692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.854133"
                        y3="-2.474234"
                        z3="0.338212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.000268"
                        y3="-2.713884"
                        z3="-2.024511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.143041"
                        y3="-3.554441"
                        z3="0.056515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.525144"
                        y3="-0.089699"
                        z3="-0.504435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.496458"
                        y3="-2.285071"
                        z3="-0.214559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.977625"
                        y3="0.952447"
                        z3="0.106355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.783009"
                        y3="-2.577084"
                        z3="0.306355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.701225"
                        y3="2.274539"
                        z3="-0.541147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.139264"
                        y3="-1.117726"
                        z3="0.274078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81686"
                        y3="-0.275909"
                        z3="1.327879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.775005"
                        y3="-0.548123"
                        z3="-0.814007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.072318"
                        y3="0.802243"
                        z3="-0.851547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.088692"
                        y3="1.075981"
                        z3="1.274085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.7247"
                        y3="1.652132"
                        z3="0.184726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009314"
                        y3="3.122137"
                        z3="0.158963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450536"
                        y3="-1.185838"
                        z3="1.095802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.871813"
                        y3="-2.984547"
                        z3="1.293646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.96625"
                        y3="-2.453145"
                        z3="-2.460915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.244002"
                        y3="-2.065664"
                        z3="-2.456892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.767873"
                        y3="-3.733827"
                        z3="-2.334094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.126353"
                        y3="-3.315307"
                        z3="-0.351366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.925083"
                        y3="-4.595388"
                        z3="-0.186439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.207301"
                        y3="-3.474317"
                        z3="1.142406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.76585"
                        y3="0.003934"
                        z3="-1.555465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.040523"
                        y3="-3.050902"
                        z3="-0.640854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.330535"
                        y3="-3.089726"
                        z3="1.096732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.475056"
                        y3="3.423161"
                        z3="-0.774563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.090028"
                        y3="3.695166"
                        z3="0.273751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.676148"
                        y3="3.406378"
                        z3="0.972906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.5025,.8989,1.7599;-2.3192,3.2638,.1076;-2.1184,2.2993,-1.8057;-.3958,2.5563,-.5391;1.2294,-.7778,2.4119;3.1243,-1.3072,-1.8506;3.7018,1.2814,-1.9248;1.7436,1.8488,2.3029;.4137,-2.7976,.6194;-.2144,-1.7294,-1.2418;-3.0895,-2.6358,-.5201;-2.8682,-1.3447,.1927;-1.8541,-2.4742,.3382;-3.0003,-2.7139,-2.0245;-4.143,-3.5544,.0565;-2.5251,-.0897,-.5044;-.4965,-2.2851,-.2146;-1.9776,.9524,.1064;1.783,-2.5771,.3064;-1.7012,2.2745,-.5411;2.1393,-1.1177,.2741;1.8169,-.2759,1.3279;2.775,-.5481,-.814;3.0723,.8022,-.8515;2.0887,1.076,1.2741;2.7247,1.6521,.1847;3.0093,3.1221,.159;-3.4505,-1.1858,1.0958;-1.8718,-2.9845,1.2936;-3.9663,-2.4531,-2.4609;-2.244,-2.0657,-2.4569;-2.7679,-3.7338,-2.3341;-5.1264,-3.3153,-.3514;-3.9251,-4.5954,-.1864;-4.2073,-3.4743,1.1424;-2.7658,.0039,-1.5555;2.0405,-3.0509,-.6409;2.3305,-3.0897,1.0967;3.4751,3.4232,-.7746;2.09,3.6952,.2738;3.6761,3.4064,.9729;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97345143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3050.41201352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.38546495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8781.71226991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3765.32680496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.83600204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.86255061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000090114400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000090114400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000180228800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.606164509028</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.8360 137.3429 137.9593 138.2470 138.7494 138.9116 139.6253 139.7969 140.0222 140.5005 140.9244 141.1390 141.6767 141.7398 141.9416 141.9796 142.4799 143.2437 143.7664 144.1301 144.3749 144.8542 145.0257 145.1856 145.2639 145.4583 145.6938 146.0637 146.7009 146.9773 147.8072 147.8630 148.1083 148.6875 148.9488 149.0935 149.6296 149.7846 149.8452 150.2422 150.3908 150.6695 150.9274 151.2948 151.4679 151.7885 152.2535 152.7240 152.8288 153.1021 153.4436 153.8478 154.4750 154.7882 154.9487 155.1356 155.4325 156.3005 156.4430 157.1300 157.2075 158.0954 158.2450 158.4211 159.1232 159.7881 160.7263 161.2779 161.8230 162.0796 164.8104 165.4787 168.6843 172.6104 173.0513 176.6445 179.5610 180.1565 182.4217 186.0990 187.0250 187.4484 188.4864 188.6202 188.8427 188.9226 188.9489 189.0126 189.1397 189.1677 189.2125 189.3136 189.4550 189.5095 189.5278 189.6385 189.7509 189.8135 190.0006 191.5211 191.5613 192.2848 192.4628 192.6242 193.0051 193.1635 193.3677 193.4168 194.1300 194.2755 194.5730 195.1923 196.5713 196.7603 196.9667 197.7765 198.2648 198.3338 199.6939 201.0877 201.6900 202.2204 202.9752 203.1081 203.1960 204.0614 205.2971 205.7392 206.3256 206.8804 207.0153 207.2746 208.1067 209.3624 209.6037 213.7568 218.5478 223.1762 223.9614 224.7837 227.3845 228.0650 228.5883 228.8736 229.0483 229.4391 229.6008 230.1602 231.2683 232.7258 233.2636 233.7564 235.1297 235.2246 235.9729 238.9288 239.5540 239.8150 240.1600 241.0245 241.6399 242.1122 243.0292 243.9105 244.5045 244.7780 246.0030 247.1332 247.3664 247.7156 248.2609 248.8912 250.0485 250.7003 251.2109 251.7961 254.8879 297.7076 299.0630 313.2596 608.8487 616.6019 624.6604 625.6292 627.6140 629.0706 632.1054 632.5359 632.9353 636.5449 639.4293 640.2620 642.7207 646.6104 647.3536 650.4666 651.4304 712.5228 1202.2278 1209.9308 1557.9726 1559.3165 1559.5074 1561.6181 1563.1958 1566.5704 1569.0041</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.051516 -0.161660 -0.165898 -0.160074 -0.184900 -0.193458 -0.193866 -0.189895 -0.259107 -0.380117 0.104411 -0.097058 -0.065109 -0.277160 -0.234108 -0.072721 0.337656 -0.077285 0.058164 0.504049 -0.163186 0.160744 0.288175 0.239695 0.201960 -0.176908 -0.199001 0.104194 0.085955 0.094910 0.104559 0.089706 0.091593 0.094432 0.074931 0.127115 0.115925 0.117157 0.098229 0.106373 0.103094</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0515 9.1617 9.1659 9.1601 9.1849 9.1935 9.1939 9.1899 8.2591 8.3801 5.8956 6.0971 6.0651 6.2772 6.2341 6.0727 5.6623 6.0773 5.9418 5.4960 6.1632 5.8393 5.7118 5.7603 5.7980 6.1769 6.1990 0.8958 0.9140 0.9051 0.8954 0.9103 0.9084 0.9056 0.9251 0.8729 0.8841 0.8828 0.9018 0.8936 0.8969</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0515 -0.1617 -0.1659 -0.1601 -0.1849 -0.1935 -0.1939 -0.1899 -0.2591 -0.3801 0.1044 -0.0971 -0.0651 -0.2772 -0.2341 -0.0727 0.3377 -0.0773 0.0582 0.5040 -0.1632 0.1607 0.2882 0.2397 0.2020 -0.1769 -0.1990 0.1042 0.0860 0.0949 0.1046 0.0897 0.0916 0.0944 0.0749 0.1271 0.1159 0.1172 0.0982 0.1064 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2952 1.1449 1.1404 1.1318 1.1106 1.1100 1.1090 1.1108 2.1348 2.1034 3.7740 3.8905 3.8558 3.9044 3.9002 3.7981 4.1434 4.0067 3.8838 4.4659 3.6395 3.9480 3.8771 3.9060 3.9132 3.7315 3.9181 1.0144 1.0335 0.9978 1.0203 1.0043 1.0046 1.0045 1.0073 1.0157 1.0175 0.9902 1.0147 1.0054 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2952 1.1449 1.1404 1.1318 1.1106 1.1100 1.1090 1.1108 2.1348 2.1034 3.7740 3.8905 3.8558 3.9044 3.9002 3.7981 4.1434 4.0067 3.8838 4.4659 3.6395 3.9480 3.8771 3.9060 3.9132 3.7315 3.9181 1.0144 1.0335 0.9978 1.0203 1.0043 1.0046 1.0045 1.0073 1.0157 1.0175 0.9902 1.0147 1.0054 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="42">1.1722 1.1443 1.1293 1.1248 1.0686 1.0357 1.0458 1.0768 1.1372 0.9071 1.8995 0.9614 0.8946 0.9367 0.9465 0.8797 0.9714 1.0043 0.9930 1.0277 0.9919 0.9959 0.9845 0.9926 0.9947 0.9805 1.8095 0.9664 1.0183 0.9377 1.0069 0.9737 1.2915 1.3365 1.4829 1.4587 1.3360 1.3194 1.0160 0.9865 0.9757 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024253431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997704856145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.26626 17.69572 -0.57053 -27.94622 26.85504 -1.09118 -5.85183 6.14448 0.29264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
