<?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="-3.777123"
                        y3="4.56156"
                        z3="2.02978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.148336"
                        y3="6.410227"
                        z3="-0.152159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.154168"
                        y3="-4.837288"
                        z3="-1.115791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.799964"
                        y3="1.375079"
                        z3="-1.013214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.327989"
                        y3="1.011345"
                        z3="0.883801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.021825"
                        y3="-3.757136"
                        z3="1.385722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.02833"
                        y3="1.536069"
                        z3="-1.731328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.78066"
                        y3="1.457167"
                        z3="-1.036855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.564451"
                        y3="2.657683"
                        z3="-0.163315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.405143"
                        y3="2.093769"
                        z3="-0.959467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.504347"
                        y3="1.60315"
                        z3="-2.354149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.049439"
                        y3="0.133316"
                        z3="-0.362558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.076127"
                        y3="3.990354"
                        z3="-0.507433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.296659"
                        y3="1.441638"
                        z3="-0.2361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.594578"
                        y3="4.862495"
                        z3="0.349028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.91089"
                        y3="0.66831"
                        z3="-0.470408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.745899"
                        y3="-0.820287"
                        z3="-0.644946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.087367"
                        y3="1.167014"
                        z3="-1.185997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.504075"
                        y3="-1.62346"
                        z3="0.461711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.789421"
                        y3="-1.384591"
                        z3="-1.913653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.308755"
                        y3="-2.985507"
                        z3="0.307553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.590875"
                        y3="-2.744581"
                        z3="-2.078963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.347964"
                        y3="-3.530278"
                        z3="-0.970592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.930264"
                        y3="-4.694969"
                        z3="1.798412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.263883"
                        y3="-4.681695"
                        z3="1.416776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.454408"
                        y3="-5.665872"
                        z3="2.669477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.118723"
                        y3="-5.658994"
                        z3="1.908443"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.321571"
                        y3="-6.629559"
                        z3="3.154991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.65705"
                        y3="-6.63507"
                        z3="2.776073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.522362"
                        y3="2.437716"
                        z3="0.897281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.101278"
                        y3="2.643257"
                        z3="-1.843674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.266995"
                        y3="0.763463"
                        z3="-3.008902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.58406"
                        y3="1.608191"
                        z3="-2.197364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.244595"
                        y3="2.514233"
                        z3="-2.892377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.668988"
                        y3="-0.692876"
                        z3="-0.966386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604604"
                        y3="0.058418"
                        z3="0.62584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.1259"
                        y3="-0.006476"
                        z3="-0.253142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020361"
                        y3="4.308761"
                        z3="-1.541029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.038553"
                        y3="0.907769"
                        z3="0.589936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447651"
                        y3="-1.197904"
                        z3="1.455345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.985233"
                        y3="-0.768192"
                        z3="-2.781728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.622145"
                        y3="-3.199427"
                        z3="-3.059649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.648927"
                        y3="-3.919546"
                        z3="0.751545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.411606"
                        y3="-5.659756"
                        z3="2.957904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.157874"
                        y3="-5.648014"
                        z3="1.607171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.947128"
                        y3="-7.386391"
                        z3="3.831691"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.329669"
                        y3="-7.392958"
                        z3="3.154477"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.7771,4.5616,2.0298;-4.1483,6.4102,-.1522;1.1542,-4.8373,-1.1158;.8,1.3751,-1.0132;-.328,1.0113,.8838;1.0218,-3.7571,1.3857;4.0283,1.5361,-1.7313;-2.7807,1.4572,-1.0369;-2.5645,2.6577,-.1633;-1.4051,2.0938,-.9595;-3.5043,1.6032,-2.3541;-3.0494,.1333,-.3626;-3.0761,3.9904,-.5074;-.2967,1.4416,-.2361;-3.5946,4.8625,.349;1.9109,.6683,-.4704;1.7459,-.8203,-.6449;3.0874,1.167,-1.186;1.5041,-1.6235,.4617;1.7894,-1.3846,-1.9137;1.3088,-2.9855,.3076;1.5909,-2.7446,-2.079;1.348,-3.5303,-.9706;1.9303,-4.695,1.7984;3.2639,-4.6817,1.4168;1.4544,-5.6659,2.6695;4.1187,-5.659,1.9084;2.3216,-6.6296,3.155;3.657,-6.6351,2.7761;-2.5224,2.4377,.8973;-1.1013,2.6433,-1.8437;-3.267,.7635,-3.0089;-4.5841,1.6082,-2.1974;-3.2446,2.5142,-2.8924;-2.669,-.6929,-.9664;-2.6046,.0584,.6258;-4.1259,-.0065,-.2531;-3.0204,4.3088,-1.541;2.0386,.9078,.5899;1.4477,-1.1979,1.4553;1.9852,-.7682,-2.7817;1.6221,-3.1994,-3.0596;3.6489,-3.9195,.7515;.4116,-5.6598,2.9579;5.1579,-5.648,1.6072;1.9471,-7.3864,3.8317;4.3297,-7.393,3.1545;</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">2850.9988334688 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">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.560 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.178 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.77712254"
                                 y3="4.56155969"
                                 z3="2.02978031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.14833572"
                                 y3="6.41022667"
                                 z3="-0.15215892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.15416771"
                                 y3="-4.83728767"
                                 z3="-1.11579113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.79996419"
                                 y3="1.37507944"
                                 z3="-1.01321356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.32798874"
                                 y3="1.01134471"
                                 z3="0.88380072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.02182518"
                                 y3="-3.75713619"
                                 z3="1.38572193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.02833027"
                                 y3="1.53606924"
                                 z3="-1.73132766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78066015"
                                 y3="1.45716746"
                                 z3="-1.03685493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56445117"
                                 y3="2.657683"
                                 z3="-0.16331451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40514293"
                                 y3="2.0937688"
                                 z3="-0.95946702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5043474"
                                 y3="1.60314979"
                                 z3="-2.3541494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04943927"
                                 y3="0.13331629"
                                 z3="-0.36255793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07612699"
                                 y3="3.99035377"
                                 z3="-0.50743269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29665891"
                                 y3="1.44163808"
                                 z3="-0.23609952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59457758"
                                 y3="4.86249501"
                                 z3="0.34902829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91089038"
                                 y3="0.66831013"
                                 z3="-0.47040794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74589917"
                                 y3="-0.82028717"
                                 z3="-0.64494598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08736748"
                                 y3="1.16701415"
                                 z3="-1.18599742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50407542"
                                 y3="-1.62346042"
                                 z3="0.46171086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78942079"
                                 y3="-1.38459143"
                                 z3="-1.91365323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3087547"
                                 y3="-2.9855066"
                                 z3="0.30755289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.59087469"
                                 y3="-2.74458051"
                                 z3="-2.07896349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.34796444"
                                 y3="-3.53027811"
                                 z3="-0.97059241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.93026364"
                                 y3="-4.69496878"
                                 z3="1.79841234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.26388279"
                                 y3="-4.68169517"
                                 z3="1.41677615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.45440763"
                                 y3="-5.66587202"
                                 z3="2.66947677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.11872334"
                                 y3="-5.65899385"
                                 z3="1.90844312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32157112"
                                 y3="-6.62955943"
                                 z3="3.15499093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.6570503"
                                 y3="-6.63506963"
                                 z3="2.77607301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52236165"
                                 y3="2.43771587"
                                 z3="0.89728139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.10127827"
                                 y3="2.64325719"
                                 z3="-1.84367448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26699484"
                                 y3="0.76346262"
                                 z3="-3.00890194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58405969"
                                 y3="1.60819149"
                                 z3="-2.19736444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2445945"
                                 y3="2.51423278"
                                 z3="-2.89237748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6689884"
                                 y3="-0.69287639"
                                 z3="-0.96638573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60460357"
                                 y3="0.05841792"
                                 z3="0.62583991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12590031"
                                 y3="-0.00647601"
                                 z3="-0.25314201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02036093"
                                 y3="4.30876146"
                                 z3="-1.54102894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.03855292"
                                 y3="0.9077693"
                                 z3="0.58993559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.44765075"
                                 y3="-1.19790417"
                                 z3="1.45534536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.98523307"
                                 y3="-0.76819244"
                                 z3="-2.78172828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.62214539"
                                 y3="-3.19942699"
                                 z3="-3.059649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64892741"
                                 y3="-3.91954602"
                                 z3="0.75154519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41160598"
                                 y3="-5.65975607"
                                 z3="2.95790376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15787449"
                                 y3="-5.6480145"
                                 z3="1.60717052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94712833"
                                 y3="-7.38639125"
                                 z3="3.83169146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32966882"
                                 y3="-7.39295823"
                                 z3="3.15447687">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-3.7771,4.5616,2.0298;-4.1483,6.4102,-.1522;1.1542,-4.8373,-1.1158;.8,1.3751,-1.0132;-.328,1.0113,.8838;1.0218,-3.7571,1.3857;4.0283,1.5361,-1.7313;-2.7807,1.4572,-1.0369;-2.5645,2.6577,-.1633;-1.4051,2.0938,-.9595;-3.5043,1.6031,-2.3541;-3.0494,.1333,-.3626;-3.0761,3.9904,-.5074;-.2967,1.4416,-.2361;-3.5946,4.8625,.349;1.9109,.6683,-.4704;1.7459,-.8203,-.6449;3.0874,1.167,-1.186;1.5041,-1.6235,.4617;1.7894,-1.3846,-1.9137;1.3088,-2.9855,.3076;1.5909,-2.7446,-2.079;1.348,-3.5303,-.9706;1.9303,-4.695,1.7984;3.2639,-4.6817,1.4168;1.4544,-5.6659,2.6695;4.1187,-5.659,1.9084;2.3216,-6.6296,3.155;3.6571,-6.6351,2.7761;-2.5224,2.4377,.8973;-1.1013,2.6433,-1.8437;-3.267,.7635,-3.0089;-4.5841,1.6082,-2.1974;-3.2446,2.5142,-2.8924;-2.669,-.6929,-.9664;-2.6046,.0584,.6258;-4.1259,-.0065,-.2531;-3.0204,4.3088,-1.541;2.0386,.9078,.5899;1.4477,-1.1979,1.4553;1.9852,-.7682,-2.7817;1.6221,-3.1994,-3.0596;3.6489,-3.9195,.7515;.4116,-5.6598,2.9579;5.1579,-5.648,1.6072;1.9471,-7.3864,3.8317;4.3297,-7.393,3.1545;</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="-3.777123"
                        y3="4.56156"
                        z3="2.02978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.148336"
                        y3="6.410227"
                        z3="-0.152159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.154168"
                        y3="-4.837288"
                        z3="-1.115791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.799964"
                        y3="1.375079"
                        z3="-1.013214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.327989"
                        y3="1.011345"
                        z3="0.883801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.021825"
                        y3="-3.757136"
                        z3="1.385722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.02833"
                        y3="1.536069"
                        z3="-1.731328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.78066"
                        y3="1.457167"
                        z3="-1.036855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.564451"
                        y3="2.657683"
                        z3="-0.163315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.405143"
                        y3="2.093769"
                        z3="-0.959467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.504347"
                        y3="1.60315"
                        z3="-2.354149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.049439"
                        y3="0.133316"
                        z3="-0.362558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.076127"
                        y3="3.990354"
                        z3="-0.507433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.296659"
                        y3="1.441638"
                        z3="-0.2361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.594578"
                        y3="4.862495"
                        z3="0.349028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.91089"
                        y3="0.66831"
                        z3="-0.470408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.745899"
                        y3="-0.820287"
                        z3="-0.644946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.087367"
                        y3="1.167014"
                        z3="-1.185997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.504075"
                        y3="-1.62346"
                        z3="0.461711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.789421"
                        y3="-1.384591"
                        z3="-1.913653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.308755"
                        y3="-2.985507"
                        z3="0.307553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.590875"
                        y3="-2.744581"
                        z3="-2.078963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.347964"
                        y3="-3.530278"
                        z3="-0.970592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.930264"
                        y3="-4.694969"
                        z3="1.798412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.263883"
                        y3="-4.681695"
                        z3="1.416776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.454408"
                        y3="-5.665872"
                        z3="2.669477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.118723"
                        y3="-5.658994"
                        z3="1.908443"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.321571"
                        y3="-6.629559"
                        z3="3.154991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.65705"
                        y3="-6.63507"
                        z3="2.776073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.522362"
                        y3="2.437716"
                        z3="0.897281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.101278"
                        y3="2.643257"
                        z3="-1.843674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.266995"
                        y3="0.763463"
                        z3="-3.008902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.58406"
                        y3="1.608191"
                        z3="-2.197364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.244595"
                        y3="2.514233"
                        z3="-2.892377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.668988"
                        y3="-0.692876"
                        z3="-0.966386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604604"
                        y3="0.058418"
                        z3="0.62584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.1259"
                        y3="-0.006476"
                        z3="-0.253142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020361"
                        y3="4.308761"
                        z3="-1.541029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.038553"
                        y3="0.907769"
                        z3="0.589936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447651"
                        y3="-1.197904"
                        z3="1.455345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.985233"
                        y3="-0.768192"
                        z3="-2.781728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.622145"
                        y3="-3.199427"
                        z3="-3.059649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.648927"
                        y3="-3.919546"
                        z3="0.751545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.411606"
                        y3="-5.659756"
                        z3="2.957904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.157874"
                        y3="-5.648014"
                        z3="1.607171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.947128"
                        y3="-7.386391"
                        z3="3.831691"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.329669"
                        y3="-7.392958"
                        z3="3.154477"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-3.7771,4.5616,2.0298;-4.1483,6.4102,-.1522;1.1542,-4.8373,-1.1158;.8,1.3751,-1.0132;-.328,1.0113,.8838;1.0218,-3.7571,1.3857;4.0283,1.5361,-1.7313;-2.7807,1.4572,-1.0369;-2.5645,2.6577,-.1633;-1.4051,2.0938,-.9595;-3.5043,1.6032,-2.3541;-3.0494,.1333,-.3626;-3.0761,3.9904,-.5074;-.2967,1.4416,-.2361;-3.5946,4.8625,.349;1.9109,.6683,-.4704;1.7459,-.8203,-.6449;3.0874,1.167,-1.186;1.5041,-1.6235,.4617;1.7894,-1.3846,-1.9137;1.3088,-2.9855,.3076;1.5909,-2.7446,-2.079;1.348,-3.5303,-.9706;1.9303,-4.695,1.7984;3.2639,-4.6817,1.4168;1.4544,-5.6659,2.6695;4.1187,-5.659,1.9084;2.3216,-6.6296,3.155;3.657,-6.6351,2.7761;-2.5224,2.4377,.8973;-1.1013,2.6433,-1.8437;-3.267,.7635,-3.0089;-4.5841,1.6082,-2.1974;-3.2446,2.5142,-2.8924;-2.669,-.6929,-.9664;-2.6046,.0584,.6258;-4.1259,-.0065,-.2531;-3.0204,4.3088,-1.541;2.0386,.9078,.5899;1.4477,-1.1979,1.4553;1.9852,-.7682,-2.7817;1.6221,-3.1994,-3.0596;3.6489,-3.9195,.7515;.4116,-5.6598,2.9579;5.1579,-5.648,1.6072;1.9471,-7.3864,3.8317;4.3297,-7.393,3.1545;</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">-2149.91443525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2850.99883347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5000.91326872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8615.05112428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3614.13785556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43936260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52492734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000136354293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000136354293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000272708585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.165855905459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2116 71.4456 71.7678 71.8926 72.0397 72.1944 72.4773 72.6879 72.8442 72.9860 73.2979 73.7609 73.9597 74.1123 74.2272 74.3222 74.5051 74.5525 74.7553 74.8740 75.2079 75.5171 75.9251 75.9786 76.2752 76.4638 76.6466 76.8092 76.8522 77.2095 77.3973 77.5030 77.6531 77.7507 77.9038 77.9428 78.1525 78.1749 78.2555 78.5137 78.6131 78.8232 78.8349 79.0126 79.0588 79.2761 79.3457 79.4330 79.5574 79.5897 79.7003 79.7796 79.9782 80.1832 80.3475 80.4546 80.6564 80.7520 81.0043 81.1078 81.2015 81.4426 81.5556 81.6173 81.7707 81.9036 82.0415 82.2019 82.3210 82.5555 82.6221 82.6901 82.9637 83.1278 83.2718 83.5695 83.6815 83.7789 83.8139 84.0128 84.1782 84.2467 84.5110 84.5546 84.5790 84.7502 84.9073 85.0669 85.2292 85.2517 85.3372 85.4837 85.6295 85.6751 85.7702 85.8491 85.9136 86.1040 86.1343 86.3606 86.5783 86.7272 86.8704 87.1311 87.3906 87.5735 87.6993 87.7377 87.8249 87.9448 88.1109 88.1605 88.3774 88.6316 88.6375 88.6912 88.8358 88.8878 89.1292 89.2169 89.3238 89.4393 89.6010 89.6475 89.8101 90.0021 90.0405 90.1697 90.4013 90.4675 90.6500 90.8053 90.8976 91.0249 91.1250 91.2060 91.2801 91.5705 91.6726 91.9540 92.1249 92.1948 92.2726 92.3966 92.5304 92.6720 92.8153 92.8387 92.9130 93.1115 93.1660 93.2990 93.3319 93.5297 93.6925 93.8152 93.8621 93.9220 94.1673 94.2581 94.4396 94.4647 94.5778 94.7538 94.8726 95.1739 95.2525 95.3812 95.4740 95.7225 95.9327 95.9804 96.0665 96.3652 96.5247 96.6089 96.6910 97.0321 97.0513 97.1496 97.2670 97.4318 97.5566 97.6844 97.7565 97.9579 98.1289 98.1720 98.2331 98.4697 98.5830 98.6723 98.8958 98.9597 99.1699 99.2510 99.6872 99.8559 100.0480 100.2905 100.3716 100.5653 100.7102 100.9336 101.1933 101.2225 101.5497 101.5811 102.1252 102.3242 102.4558 102.5585 102.7521 102.8461 103.1413 103.2510 103.3418 103.5327 103.8375 103.9908 104.1651 104.4072 104.5119 104.8305 104.9118 105.0866 105.2339 105.3590 105.4178 105.5428 105.6651 105.8188 105.9209 106.0521 106.3780 106.4827 106.6363 106.7225 106.8986 107.0833 107.2137 107.2664 107.4131 107.6023 107.8353 108.0706 108.2835 108.7028 108.9648 109.0831 109.2178 109.2738 109.3474 109.5605 109.8236 109.8580 109.9981 110.2530 110.3496 110.5276 110.5853 110.6796 110.8467 111.0572 111.1509 111.2148 111.4562 111.6677 111.8301 111.9475 112.3574 112.5250 112.7897 112.9804 113.1518 113.3932 113.4336 113.5336 113.6232 113.8392 113.9717 114.0992 114.3897 114.5420 114.5754 114.8925 115.1064 115.3065 115.4472 115.5840 115.7164 115.9659 116.1226 116.2662 116.3789 116.5083 116.6090 116.8685 116.9702 117.0078 117.2714 117.3491 117.4026 117.5247 117.5995 117.6850 118.0027 118.0510 118.1582 118.3013 118.4865 118.5417 118.8464 118.9179 119.3211 119.4600 119.5741 119.9080 120.0676 120.2100 120.2768 120.3620 120.7774 120.8950 121.0883 121.3732 121.4484 121.6295 121.9172 122.0027 122.0542 122.6511 123.0224 123.2878 123.4992 123.5681 123.9329 123.9827 124.4030 124.7191 125.1826 125.4602 125.6217 125.7134 125.9269 126.1133 126.4402 126.5395 126.8966 127.2038 127.4651 127.6551 127.8989 128.1970 128.5674 128.6310 128.8650 129.0973 129.3044 129.4630 129.6058 129.7697 129.9073 130.1688 130.2136 130.5207 130.7605 130.8825 131.0477 131.1199 131.5031 131.6609 131.9454 132.2454 132.5163 132.6270 132.8913 132.9521 133.0365 133.5520 133.8392 133.9333 134.1753 134.6942 134.7713 134.9468 135.3873 135.4308 136.1688 136.2857 136.8114 137.5302 137.9473 138.1259 138.1694 138.2772 138.3840 138.4876 138.9237 139.2510 139.8063 140.0222 140.2802 140.8512 141.0152 141.2576 141.3430 141.7937 142.3825 142.7504 142.7750 143.0036 143.5614 143.8094 144.0464 144.0963 144.1594 144.4134 144.5764 144.9069 145.2556 145.4808 145.5760 145.9885 146.4725 146.5925 146.9371 147.1675 147.2607 147.7177 148.0398 148.2249 148.5831 148.9154 149.2164 149.2529 149.4024 149.7004 150.0307 150.3370 150.4749 150.8904 151.2278 151.4676 151.8994 151.9703 152.3997 152.8749 153.1967 153.3524 153.7154 154.1162 154.4558 154.9522 155.5837 156.1607 156.5025 156.6852 157.1398 157.3190 157.4899 158.1372 158.2943 158.8375 159.0775 159.3349 159.4700 159.8949 160.2706 161.1974 161.5448 161.7120 161.9753 162.9321 163.4413 163.7154 165.0381 165.2781 167.5036 167.7911 169.3640 170.6486 171.1314 172.3370 172.6689 174.9352 175.3763 177.1121 178.5506 178.9052 180.3744 182.2533 182.7024 185.4501 186.0587 186.5746 188.6811 189.1972 189.2488 190.0312 191.1656 192.1683 192.7275 193.2333 195.3260 196.1397 196.3185 198.7892 199.6956 201.0965 204.7259 206.1257 206.3479 206.7380 212.8214 221.2662 221.6126 222.3285 222.8580 222.8721 223.4597 225.7160 225.9176 227.8611 229.2924 229.9829 235.8998 241.2163 247.8265 249.0813 294.4325 294.7038 295.6496 297.0759 308.5118 313.2981 608.8372 617.7157 619.1189 625.2896 628.5027 629.4337 631.3018 632.6340 632.8168 634.1996 635.0132 635.0635 635.3550 636.5550 636.7902 639.0276 641.8064 643.0888 646.9725 650.0457 655.4671 658.0518 702.1932 708.0838 876.5450 1200.1950 1212.5235 1215.0417 1564.3168</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">-0.037400 -0.043167 -0.182487 -0.258339 -0.379399 -0.295925 0.000811 0.062702 0.045639 -0.089625 -0.245676 -0.246238 -0.205669 0.357791 0.051702 0.317867 -0.031288 -0.261802 -0.090706 -0.130998 0.076595 -0.165430 0.262288 0.272213 -0.142266 -0.209974 -0.139814 -0.091976 -0.142721 0.087372 0.083022 0.094295 0.101034 0.074126 0.089064 0.102811 0.091192 0.097170 0.121693 0.120592 0.126953 0.130564 0.123736 0.123245 0.126529 0.124561 0.125336</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">17.0374 17.0432 9.1825 8.2583 8.3794 8.2959 6.9992 5.9373 5.9544 6.0896 6.2457 6.2462 6.2057 5.6422 5.9483 5.6821 6.0313 6.2618 6.0907 6.1310 5.9234 6.1654 5.7377 5.7278 6.1423 6.2100 6.1398 6.0920 6.1427 0.9126 0.9170 0.9057 0.8990 0.9259 0.9109 0.8972 0.9088 0.9028 0.8783 0.8794 0.8730 0.8694 0.8763 0.8768 0.8735 0.8754 0.8747</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">-0.0374 -0.0432 -0.1825 -0.2583 -0.3794 -0.2959 0.0008 0.0627 0.0456 -0.0896 -0.2457 -0.2462 -0.2057 0.3578 0.0517 0.3179 -0.0313 -0.2618 -0.0907 -0.1310 0.0766 -0.1654 0.2623 0.2722 -0.1423 -0.2100 -0.1398 -0.0920 -0.1427 0.0874 0.0830 0.0943 0.1010 0.0741 0.0891 0.1028 0.0912 0.0972 0.1217 0.1206 0.1270 0.1306 0.1237 0.1232 0.1265 0.1246 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2899 1.2619 1.1199 2.1361 2.1250 2.1090 3.1172 3.7661 3.8266 3.8642 3.9083 3.9144 3.9236 4.2380 4.2550 3.8294 3.6515 4.0263 3.9594 3.9790 3.8989 3.9406 4.0442 3.7730 3.9084 4.0314 3.9892 3.9528 3.9622 1.0500 1.0348 1.0040 1.0023 1.0099 1.0015 1.0195 1.0024 1.0310 1.0169 1.0298 1.0139 1.0070 1.0120 1.0145 1.0007 0.9986 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2899 1.2619 1.1199 2.1361 2.1250 2.1090 3.1172 3.7661 3.8266 3.8642 3.9083 3.9144 3.9236 4.2380 4.2550 3.8294 3.6515 4.0263 3.9594 3.9790 3.8989 3.9406 4.0442 3.7730 3.9084 4.0314 3.9892 3.9528 3.9622 1.0500 1.0348 1.0040 1.0023 1.0099 1.0015 1.0195 1.0024 1.0310 1.0169 1.0298 1.0139 1.0070 1.0120 1.0145 1.0007 0.9986 1.0002</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">1.1983 1.1556 1.0662 1.1415 0.8770 1.9303 0.9466 0.9780 3.0586 0.9102 0.8591 0.9550 0.9639 0.9145 1.0235 0.9857 1.0496 1.0120 0.9878 0.9941 0.9868 0.9911 0.9831 0.9889 1.8730 0.9523 0.9129 0.9192 1.0042 1.3373 1.3887 1.4499 0.9509 1.4303 0.9599 1.3793 1.4333 0.9744 1.3511 1.3947 1.4308 0.9594 1.4689 0.9713 1.4536 0.9699 1.4141 0.9760 0.9769</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">-0.023498800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937934054976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.00295 -7.80061 -0.79766 -28.13222 27.32809 -0.80413 -5.88882 5.41961 -0.46921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
