<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-5.223858"
                        y3="1.190002"
                        z3="0.391483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.729632"
                        y3="3.879635"
                        z3="-0.51787"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.070257"
                        y3="-2.999379"
                        z3="-1.891245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.24982"
                        y3="2.094173"
                        z3="0.216144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.117181"
                        y3="0.449455"
                        z3="0.87415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.993675"
                        y3="-3.362317"
                        z3="0.515769"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.13795"
                        y3="3.342208"
                        z3="1.211421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.472676"
                        y3="1.244433"
                        z3="-1.865671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.320142"
                        y3="1.658313"
                        z3="-0.697316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.863626"
                        y3="2.054692"
                        z3="-0.735906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.615649"
                        y3="1.955786"
                        z3="-3.189616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149469"
                        y3="-0.222603"
                        z3="-2.015009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.348059"
                        y3="2.702495"
                        z3="-0.805616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.081964"
                        y3="1.427887"
                        z3="0.208378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.59693"
                        y3="2.596603"
                        z3="-0.368004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315187"
                        y3="1.489502"
                        z3="0.944802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.857038"
                        y3="0.287348"
                        z3="0.211906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328702"
                        y3="2.536452"
                        z3="1.0904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.679108"
                        y3="-0.980817"
                        z3="0.743525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.470608"
                        y3="0.444253"
                        z3="-1.024771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.094365"
                        y3="-2.100755"
                        z3="0.037987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.894509"
                        y3="-0.666686"
                        z3="-1.732667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.690321"
                        y3="-1.926257"
                        z3="-1.204684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.820374"
                        y3="-3.819653"
                        z3="1.048161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.928833"
                        y3="-4.881109"
                        z3="1.935963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.575858"
                        y3="-3.30685"
                        z3="0.709083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.783605"
                        y3="-5.433454"
                        z3="2.483628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.561062"
                        y3="-3.86517"
                        z3="1.274981"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.467288"
                        y3="-4.927199"
                        z3="2.159833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.546918"
                        y3="0.857622"
                        z3="-0.002529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.635502"
                        y3="3.085678"
                        z3="-0.983058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.765183"
                        y3="3.029729"
                        z3="-3.086518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.71921"
                        y3="1.809598"
                        z3="-3.793681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.463266"
                        y3="1.556365"
                        z3="-3.748267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176409"
                        y3="-0.361406"
                        z3="-2.490105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.140866"
                        y3="-0.753218"
                        z3="-1.066003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.898144"
                        y3="-0.697701"
                        z3="-2.650313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.079136"
                        y3="3.642477"
                        z3="-1.271637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983475"
                        y3="1.200771"
                        z3="1.947332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.192991"
                        y3="-1.106469"
                        z3="1.702585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.62464"
                        y3="1.431718"
                        z3="-1.440591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.375126"
                        y3="-0.564514"
                        z3="-2.696036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.907465"
                        y3="-5.269564"
                        z3="2.184896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.479957"
                        y3="-2.480703"
                        z3="0.017372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.872339"
                        y3="-6.262853"
                        z3="3.172486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.52962"
                        y3="-3.460025"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.359871"
                        y3="-5.3571"
                        z3="2.59288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2239,1.19,.3915;-5.7296,3.8796,-.5179;4.0703,-2.9994,-1.8912;1.2498,2.0942,.2161;-.1172,.4495,.8741;2.9937,-3.3623,.5158;4.138,3.3422,1.2114;-1.4727,1.2444,-1.8657;-2.3201,1.6583,-.6973;-.8636,2.0547,-.7359;-1.6156,1.9558,-3.1896;-1.1495,-.2226,-2.015;-3.3481,2.7025,-.8056;.082,1.4279,.2084;-4.5969,2.5966,-.368;2.3152,1.4895,.9448;2.857,.2873,.2119;3.3287,2.5365,1.0904;2.6791,-.9808,.7435;3.4706,.4443,-1.0248;3.0944,-2.1008,.038;3.8945,-.6667,-1.7327;3.6903,-1.9263,-1.2047;1.8204,-3.8197,1.0482;1.9288,-4.8811,1.936;.5759,-3.3068,.7091;.7836,-5.4335,2.4836;-.5611,-3.8652,1.275;-.4673,-4.9272,2.1598;-2.5469,.8576,-.0025;-.6355,3.0857,-.9831;-1.7652,3.0297,-3.0865;-.7192,1.8096,-3.7937;-2.4633,1.5564,-3.7483;-.1764,-.3614,-2.4901;-1.1409,-.7532,-1.066;-1.8981,-.6977,-2.6503;-3.0791,3.6425,-1.2716;1.9835,1.2008,1.9473;2.193,-1.1065,1.7026;3.6246,1.4317,-1.4406;4.3751,-.5645,-2.696;2.9075,-5.2696,2.1849;.48,-2.4807,.0174;.8723,-6.2629,3.1725;-1.5296,-3.46,1.0143;-1.3599,-5.3571,2.5929;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.1242143762 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">1</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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">0.658 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.306 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="-5.22385795"
                                 y3="1.19000197"
                                 z3="0.39148292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.72963205"
                                 y3="3.87963488"
                                 z3="-0.51786996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.07025734"
                                 y3="-2.99937885"
                                 z3="-1.89124527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24981969"
                                 y3="2.0941727"
                                 z3="0.21614418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.11718139"
                                 y3="0.44945514"
                                 z3="0.87415018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.99367517"
                                 y3="-3.36231736"
                                 z3="0.51576947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.13795046"
                                 y3="3.34220843"
                                 z3="1.21142102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47267622"
                                 y3="1.24443267"
                                 z3="-1.86567086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32014219"
                                 y3="1.65831335"
                                 z3="-0.69731601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86362578"
                                 y3="2.054692"
                                 z3="-0.73590569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6156492"
                                 y3="1.95578612"
                                 z3="-3.18961614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1494685"
                                 y3="-0.22260269"
                                 z3="-2.01500856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.34805887"
                                 y3="2.70249491"
                                 z3="-0.80561624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08196431"
                                 y3="1.42788729"
                                 z3="0.2083781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59693019"
                                 y3="2.59660287"
                                 z3="-0.36800399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31518697"
                                 y3="1.48950212"
                                 z3="0.94480223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85703827"
                                 y3="0.28734846"
                                 z3="0.21190597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32870172"
                                 y3="2.53645238"
                                 z3="1.09039984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67910756"
                                 y3="-0.98081694"
                                 z3="0.74352474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47060846"
                                 y3="0.44425289"
                                 z3="-1.02477137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09436462"
                                 y3="-2.10075476"
                                 z3="0.03798703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.89450925"
                                 y3="-0.66668591"
                                 z3="-1.73266717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.69032092"
                                 y3="-1.92625657"
                                 z3="-1.20468445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82037384"
                                 y3="-3.8196527"
                                 z3="1.04816053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.92883314"
                                 y3="-4.88110852"
                                 z3="1.9359634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57585796"
                                 y3="-3.30684994"
                                 z3="0.70908325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78360457"
                                 y3="-5.43345401"
                                 z3="2.48362827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.56106161"
                                 y3="-3.86517016"
                                 z3="1.27498119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.46728777"
                                 y3="-4.92719873"
                                 z3="2.15983256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54691794"
                                 y3="0.85762239"
                                 z3="-0.00252857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63550213"
                                 y3="3.08567791"
                                 z3="-0.9830582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76518312"
                                 y3="3.02972909"
                                 z3="-3.08651802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71920952"
                                 y3="1.80959808"
                                 z3="-3.79368135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46326586"
                                 y3="1.55636545"
                                 z3="-3.74826671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17640889"
                                 y3="-0.36140557"
                                 z3="-2.49010465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.14086623"
                                 y3="-0.75321789"
                                 z3="-1.06600322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8981436"
                                 y3="-0.69770135"
                                 z3="-2.6503134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.07913583"
                                 y3="3.64247681"
                                 z3="-1.27163714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98347543"
                                 y3="1.20077126"
                                 z3="1.94733204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.19299069"
                                 y3="-1.10646852"
                                 z3="1.70258474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62464042"
                                 y3="1.43171819"
                                 z3="-1.44059098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.37512648"
                                 y3="-0.56451389"
                                 z3="-2.69603599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.90746452"
                                 y3="-5.26956373"
                                 z3="2.18489554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47995678"
                                 y3="-2.48070259"
                                 z3="0.01737234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87233927"
                                 y3="-6.26285253"
                                 z3="3.1724858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52962047"
                                 y3="-3.46002455"
                                 z3="1.01430792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.35987067"
                                 y3="-5.35709999"
                                 z3="2.59287959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2239,1.19,.3915;-5.7296,3.8796,-.5179;4.0703,-2.9994,-1.8912;1.2498,2.0942,.2161;-.1172,.4495,.8742;2.9937,-3.3623,.5158;4.138,3.3422,1.2114;-1.4727,1.2444,-1.8657;-2.3201,1.6583,-.6973;-.8636,2.0547,-.7359;-1.6156,1.9558,-3.1896;-1.1495,-.2226,-2.015;-3.3481,2.7025,-.8056;.082,1.4279,.2084;-4.5969,2.5966,-.368;2.3152,1.4895,.9448;2.857,.2873,.2119;3.3287,2.5365,1.0904;2.6791,-.9808,.7435;3.4706,.4443,-1.0248;3.0944,-2.1008,.038;3.8945,-.6667,-1.7327;3.6903,-1.9263,-1.2047;1.8204,-3.8197,1.0482;1.9288,-4.8811,1.936;.5759,-3.3068,.7091;.7836,-5.4335,2.4836;-.5611,-3.8652,1.275;-.4673,-4.9272,2.1598;-2.5469,.8576,-.0025;-.6355,3.0857,-.9831;-1.7652,3.0297,-3.0865;-.7192,1.8096,-3.7937;-2.4633,1.5564,-3.7483;-.1764,-.3614,-2.4901;-1.1409,-.7532,-1.066;-1.8981,-.6977,-2.6503;-3.0791,3.6425,-1.2716;1.9835,1.2008,1.9473;2.193,-1.1065,1.7026;3.6246,1.4317,-1.4406;4.3751,-.5645,-2.696;2.9075,-5.2696,2.1849;.48,-2.4807,.0174;.8723,-6.2629,3.1725;-1.5296,-3.46,1.0143;-1.3599,-5.3571,2.5929;</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="-5.223858"
                        y3="1.190002"
                        z3="0.391483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.729632"
                        y3="3.879635"
                        z3="-0.51787"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.070257"
                        y3="-2.999379"
                        z3="-1.891245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.24982"
                        y3="2.094173"
                        z3="0.216144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.117181"
                        y3="0.449455"
                        z3="0.87415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.993675"
                        y3="-3.362317"
                        z3="0.515769"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.13795"
                        y3="3.342208"
                        z3="1.211421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.472676"
                        y3="1.244433"
                        z3="-1.865671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.320142"
                        y3="1.658313"
                        z3="-0.697316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.863626"
                        y3="2.054692"
                        z3="-0.735906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.615649"
                        y3="1.955786"
                        z3="-3.189616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.149469"
                        y3="-0.222603"
                        z3="-2.015009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.348059"
                        y3="2.702495"
                        z3="-0.805616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.081964"
                        y3="1.427887"
                        z3="0.208378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.59693"
                        y3="2.596603"
                        z3="-0.368004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315187"
                        y3="1.489502"
                        z3="0.944802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.857038"
                        y3="0.287348"
                        z3="0.211906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328702"
                        y3="2.536452"
                        z3="1.0904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.679108"
                        y3="-0.980817"
                        z3="0.743525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.470608"
                        y3="0.444253"
                        z3="-1.024771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.094365"
                        y3="-2.100755"
                        z3="0.037987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.894509"
                        y3="-0.666686"
                        z3="-1.732667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.690321"
                        y3="-1.926257"
                        z3="-1.204684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.820374"
                        y3="-3.819653"
                        z3="1.048161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.928833"
                        y3="-4.881109"
                        z3="1.935963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.575858"
                        y3="-3.30685"
                        z3="0.709083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.783605"
                        y3="-5.433454"
                        z3="2.483628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.561062"
                        y3="-3.86517"
                        z3="1.274981"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.467288"
                        y3="-4.927199"
                        z3="2.159833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.546918"
                        y3="0.857622"
                        z3="-0.002529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.635502"
                        y3="3.085678"
                        z3="-0.983058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.765183"
                        y3="3.029729"
                        z3="-3.086518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.71921"
                        y3="1.809598"
                        z3="-3.793681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.463266"
                        y3="1.556365"
                        z3="-3.748267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176409"
                        y3="-0.361406"
                        z3="-2.490105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.140866"
                        y3="-0.753218"
                        z3="-1.066003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.898144"
                        y3="-0.697701"
                        z3="-2.650313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.079136"
                        y3="3.642477"
                        z3="-1.271637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983475"
                        y3="1.200771"
                        z3="1.947332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.192991"
                        y3="-1.106469"
                        z3="1.702585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.62464"
                        y3="1.431718"
                        z3="-1.440591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.375126"
                        y3="-0.564514"
                        z3="-2.696036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.907465"
                        y3="-5.269564"
                        z3="2.184896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.479957"
                        y3="-2.480703"
                        z3="0.017372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.872339"
                        y3="-6.262853"
                        z3="3.172486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.52962"
                        y3="-3.460025"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.359871"
                        y3="-5.3571"
                        z3="2.59288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.2239,1.19,.3915;-5.7296,3.8796,-.5179;4.0703,-2.9994,-1.8912;1.2498,2.0942,.2161;-.1172,.4495,.8741;2.9937,-3.3623,.5158;4.138,3.3422,1.2114;-1.4727,1.2444,-1.8657;-2.3201,1.6583,-.6973;-.8636,2.0547,-.7359;-1.6156,1.9558,-3.1896;-1.1495,-.2226,-2.015;-3.3481,2.7025,-.8056;.082,1.4279,.2084;-4.5969,2.5966,-.368;2.3152,1.4895,.9448;2.857,.2873,.2119;3.3287,2.5365,1.0904;2.6791,-.9808,.7435;3.4706,.4443,-1.0248;3.0944,-2.1008,.038;3.8945,-.6667,-1.7327;3.6903,-1.9263,-1.2047;1.8204,-3.8197,1.0482;1.9288,-4.8811,1.936;.5759,-3.3068,.7091;.7836,-5.4335,2.4836;-.5611,-3.8652,1.275;-.4673,-4.9272,2.1598;-2.5469,.8576,-.0025;-.6355,3.0857,-.9831;-1.7652,3.0297,-3.0865;-.7192,1.8096,-3.7937;-2.4633,1.5564,-3.7483;-.1764,-.3614,-2.4901;-1.1409,-.7532,-1.066;-1.8981,-.6977,-2.6503;-3.0791,3.6425,-1.2716;1.9835,1.2008,1.9473;2.193,-1.1065,1.7026;3.6246,1.4317,-1.4406;4.3751,-.5645,-2.696;2.9075,-5.2696,2.1849;.48,-2.4807,.0174;.8723,-6.2629,3.1725;-1.5296,-3.46,1.0143;-1.3599,-5.3571,2.5929;</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">-2149.91288342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.12421438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5098.03709779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8809.06170746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3711.02460967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45226934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53938592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000000653083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000000653083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000001306165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170308359658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1136 71.2572 71.6881 71.9720 72.2786 72.5667 72.6225 72.7545 72.8129 73.1506 73.3121 73.4941 73.7593 73.9366 74.3744 74.4703 74.6192 74.6924 74.9510 75.1185 75.2883 75.7112 75.8936 76.0729 76.2070 76.5910 76.6814 76.7450 77.0088 77.2357 77.3603 77.4845 77.7323 77.7899 77.9183 78.0532 78.2166 78.4115 78.4458 78.6097 78.7708 78.9014 79.0304 79.0797 79.1110 79.2245 79.2437 79.4360 79.5390 79.6088 79.8835 80.0324 80.0723 80.1422 80.3159 80.3812 80.5765 80.9468 81.0401 81.2512 81.2812 81.3865 81.6039 81.7380 81.9166 81.9821 82.0602 82.0969 82.4672 82.5145 82.7185 82.8104 82.8525 83.0374 83.3870 83.4851 83.5500 83.6678 84.0581 84.1244 84.2217 84.3394 84.5238 84.5823 84.6611 84.7551 84.8790 85.0547 85.2510 85.4019 85.4581 85.5039 85.5634 85.7696 85.8944 85.9216 86.0280 86.1494 86.3129 86.4454 86.5810 86.7425 87.0664 87.1426 87.4160 87.6618 87.7623 87.8605 87.9457 88.1433 88.1986 88.3835 88.4620 88.5330 88.6476 88.7781 88.9012 88.9563 89.1731 89.2495 89.3762 89.4234 89.6515 89.7286 89.9366 90.0266 90.1461 90.3408 90.4787 90.6028 90.6494 90.8284 90.9756 91.0839 91.3524 91.4003 91.4687 91.6612 91.9474 92.1076 92.1624 92.2772 92.3768 92.4479 92.6060 92.6339 92.7386 92.9137 92.9897 93.0962 93.2706 93.4198 93.4840 93.5310 93.5987 93.7850 93.9741 94.0853 94.1618 94.3876 94.5580 94.5756 94.6785 94.8976 95.0970 95.2021 95.3045 95.3266 95.4953 95.7175 95.9571 96.1055 96.3263 96.3952 96.5250 96.6551 96.7738 96.8744 96.8997 97.1258 97.2526 97.3931 97.5929 97.7706 97.8538 98.0143 98.1270 98.2325 98.4705 98.6078 98.7458 98.7712 98.9900 99.1073 99.1387 99.4334 99.7742 99.9418 100.1854 100.3319 100.4721 100.7463 100.8117 100.9608 101.1851 101.2184 101.2882 101.8542 101.9184 102.3168 102.5453 102.6963 102.7564 102.9993 103.0950 103.2783 103.5457 103.6370 103.8876 103.9504 104.2271 104.5077 104.6314 104.8626 104.9784 105.1310 105.2895 105.3595 105.4020 105.5841 105.8646 105.9653 106.1087 106.2382 106.3832 106.6229 106.7391 106.8670 106.9320 107.0176 107.1750 107.2603 107.4063 107.6405 107.7800 108.0644 108.1172 108.8212 108.8985 109.0835 109.2540 109.4720 109.5367 109.6767 109.8777 109.9487 110.0275 110.2009 110.3604 110.5610 110.6463 110.8013 110.9028 111.0031 111.1343 111.3714 111.4440 111.8744 111.9694 112.1547 112.4194 112.5340 112.7947 112.8577 113.0825 113.3638 113.4761 113.6425 113.7130 113.7720 114.0046 114.3316 114.4920 114.6536 114.8152 114.9804 115.1033 115.4126 115.4697 115.5976 115.9777 116.0647 116.3364 116.3755 116.4793 116.6623 116.6736 116.8172 116.9333 117.0060 117.1243 117.2132 117.4905 117.6421 117.7821 117.9204 118.0787 118.1872 118.2860 118.4930 118.5607 118.8467 118.8677 119.0473 119.4174 119.4985 119.7769 119.9776 120.1015 120.1870 120.3317 120.4667 120.6187 121.0638 121.1650 121.3760 121.4945 121.8811 122.0611 122.3661 122.5901 122.9202 123.0877 123.5036 123.7305 123.8763 124.0242 124.0467 124.6779 124.7658 125.0823 125.4279 125.6981 125.8645 126.0874 126.2355 126.3552 126.6427 126.9006 127.0671 127.3946 127.7422 127.9301 128.3782 128.7255 128.8424 128.9775 129.0951 129.2448 129.3731 129.4285 129.9729 130.0804 130.1898 130.3629 130.6694 130.7256 130.9525 131.3000 131.3838 131.6980 131.8262 131.8568 132.0540 132.5111 132.7347 132.9456 133.1555 133.2432 133.4247 133.7419 134.0749 134.1605 134.6836 134.8878 135.1943 135.5000 135.6449 136.2046 136.3659 136.9679 137.3489 137.8094 138.1157 138.2576 138.3335 138.5469 138.6911 138.9336 139.3164 139.5678 139.9098 140.2881 140.8952 141.1823 141.2681 141.5063 141.9523 142.5365 142.8218 142.8818 143.1477 143.5119 143.8187 144.0433 144.0978 144.3479 144.5385 144.7596 145.0766 145.2541 145.6515 145.7517 146.0314 146.5933 146.6957 146.8708 147.3370 147.4316 147.7388 148.0658 148.4257 148.4901 149.1028 149.1702 149.3639 149.4558 149.6689 149.9476 150.4133 150.4888 150.7894 151.1133 151.3807 151.5637 152.0190 152.3061 152.4846 153.0938 153.6643 153.8472 154.3200 154.5104 155.2288 155.9119 156.0676 156.4867 156.8549 157.0541 157.2718 157.6683 158.0889 158.3614 159.1047 159.2304 159.6174 159.9887 160.1395 160.2698 160.8878 161.3738 161.5240 162.0839 162.4500 163.1089 163.4361 164.3915 165.3639 167.7409 168.9147 169.6086 170.0570 172.2406 172.5348 172.8080 173.9735 175.1772 176.6936 178.5241 178.7104 180.5334 182.3868 182.5688 186.2228 186.2893 186.6362 188.5740 189.2453 189.3849 190.0877 191.0346 192.0722 192.7558 193.1166 195.0318 196.0363 196.7823 198.9466 200.1953 201.7941 204.8401 206.2739 206.4657 206.5290 213.0062 221.2333 221.6203 222.2957 222.8060 222.8547 223.4101 225.6994 225.8633 227.7942 229.2654 229.7322 235.8905 241.1545 247.7790 249.0481 294.3927 294.6380 295.5869 297.0266 308.4690 313.2851 608.6421 618.1634 618.2899 625.8353 628.4589 629.4916 631.4913 632.4017 632.9394 634.2795 634.9817 635.1072 635.3524 636.7892 636.8680 638.6893 642.0556 643.3511 647.2667 650.3403 655.4992 658.1494 702.3503 708.0207 876.5200 1200.4385 1212.6273 1214.9933 1563.1142</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.038837 -0.041228 -0.180728 -0.251571 -0.374594 -0.290134 0.001661 0.077038 0.042913 -0.086936 -0.240040 -0.242059 -0.208535 0.335486 0.051815 0.317203 0.002202 -0.260072 -0.141075 -0.168728 0.170006 -0.153083 0.201837 0.257301 -0.211687 -0.140312 -0.092304 -0.125831 -0.137709 0.088873 0.083167 0.073433 0.094865 0.100894 0.092873 0.076175 0.097651 0.099285 0.119275 0.131308 0.125497 0.129350 0.127159 0.114064 0.125920 0.123222 0.124989</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0388 17.0412 9.1807 8.2516 8.3746 8.2901 6.9983 5.9230 5.9571 6.0869 6.2400 6.2421 6.2085 5.6645 5.9482 5.6828 5.9978 6.2601 6.1411 6.1687 5.8300 6.1531 5.7982 5.7427 6.2117 6.1403 6.0923 6.1258 6.1377 0.9111 0.9168 0.9266 0.9051 0.8991 0.9071 0.9238 0.9023 0.9007 0.8807 0.8687 0.8745 0.8706 0.8728 0.8859 0.8741 0.8768 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0388 -0.0412 -0.1807 -0.2516 -0.3746 -0.2901 0.0017 0.0770 0.0429 -0.0869 -0.2400 -0.2421 -0.2085 0.3355 0.0518 0.3172 0.0022 -0.2601 -0.1411 -0.1687 0.1700 -0.1531 0.2018 0.2573 -0.2117 -0.1403 -0.0923 -0.1258 -0.1377 0.0889 0.0832 0.0734 0.0949 0.1009 0.0929 0.0762 0.0977 0.0993 0.1193 0.1313 0.1255 0.1294 0.1272 0.1141 0.1259 0.1232 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2644 1.1237 2.1392 2.1247 2.1284 3.1167 3.7557 3.8259 3.8619 3.9072 3.9176 3.9185 4.2629 4.2492 3.8430 3.6286 4.0218 3.9377 3.9792 3.7895 3.9048 4.1118 3.8258 4.0188 3.9201 3.9461 3.9720 3.9654 1.0468 1.0354 1.0097 1.0040 1.0030 1.0011 1.0200 1.0053 1.0286 1.0161 1.0156 1.0154 1.0063 1.0140 1.0038 0.9988 1.0010 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2644 1.1237 2.1392 2.1247 2.1284 3.1167 3.7557 3.8259 3.8619 3.9072 3.9176 3.9185 4.2629 4.2492 3.8430 3.6286 4.0218 3.9377 3.9792 3.7895 3.9048 4.1118 3.8258 4.0188 3.9201 3.9461 3.9720 3.9654 1.0468 1.0354 1.0097 1.0040 1.0030 1.0011 1.0200 1.0053 1.0286 1.0161 1.0156 1.0154 1.0063 1.0140 1.0038 0.9988 1.0010 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1984 1.1577 1.1114 1.1474 0.8916 1.9401 0.9968 0.9682 3.0576 0.8977 0.8580 0.9593 0.9581 0.9357 1.0162 0.9839 1.0429 1.0106 0.9850 0.9879 0.9939 0.9937 0.9843 0.9915 1.8700 0.9555 0.9084 0.9246 1.0031 1.3402 1.3840 1.3983 0.9449 1.4235 0.9631 1.3856 1.4295 0.9778 1.4010 1.3846 1.4582 0.9688 1.4267 0.9568 1.4187 0.9751 1.4497 0.9707 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025566756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938450174362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.75068 -11.50481 -0.75412 -12.55900 12.18356 -0.37543 -7.43937 6.63735 -0.80202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
