<?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="-3.939591"
                        y3="3.798453"
                        z3="-1.970987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.275331"
                        y3="4.67152"
                        z3="0.431344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.167639"
                        y3="-3.371953"
                        z3="-1.167088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.160642"
                        y3="1.603869"
                        z3="1.260541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.542985"
                        y3="1.660371"
                        z3="-0.888682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.437228"
                        y3="-3.305414"
                        z3="0.93208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.921662"
                        y3="2.136453"
                        z3="2.992456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.124993"
                        y3="0.529046"
                        z3="0.437106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291676"
                        y3="1.940083"
                        z3="-0.046591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.118152"
                        y3="1.590045"
                        z3="0.84109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.76337"
                        y3="-0.524603"
                        z3="-0.581273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.0096"
                        y3="0.004231"
                        z3="1.5428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337781"
                        y3="2.83257"
                        z3="0.469125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244061"
                        y3="1.624974"
                        z3="0.271402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.08034"
                        y3="3.651783"
                        z3="-0.265732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519001"
                        y3="1.58127"
                        z3="0.858251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942861"
                        y3="0.24467"
                        z3="0.296623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289061"
                        y3="1.893804"
                        z3="2.065348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.471536"
                        y3="-0.932728"
                        z3="0.864021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.818846"
                        y3="0.192737"
                        z3="-0.774346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876888"
                        y3="-2.155194"
                        z3="0.361695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.247057"
                        y3="-1.028729"
                        z3="-1.27247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.775348"
                        y3="-2.18994"
                        z3="-0.700343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574898"
                        y3="-4.101184"
                        z3="0.228132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.447323"
                        y3="-5.409706"
                        z3="0.674116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.828445"
                        y3="-3.646694"
                        z3="-0.850269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.567869"
                        y3="-6.265328"
                        z3="0.034321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.047264"
                        y3="-4.519596"
                        z3="-1.482442"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.183251"
                        y3="-5.82777"
                        z3="-1.048464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029363"
                        y3="2.089387"
                        z3="-1.087741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173651"
                        y3="1.898697"
                        z3="1.879202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162712"
                        y3="-0.13615"
                        z3="-1.400637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.21325"
                        y3="-1.344839"
                        z3="-0.115242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.674655"
                        y3="-0.944436"
                        z3="-1.009902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.202699"
                        y3="0.738122"
                        z3="2.324177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.973228"
                        y3="-0.313982"
                        z3="1.142472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.545159"
                        y3="-0.860194"
                        z3="2.019074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.526789"
                        y3="2.839119"
                        z3="1.535374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.716396"
                        y3="2.364705"
                        z3="0.117991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.787044"
                        y3="-0.919212"
                        z3="1.703064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.174409"
                        y3="1.106604"
                        z3="-1.232207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.936371"
                        y3="-1.081992"
                        z3="-2.104026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.039988"
                        y3="-5.746647"
                        z3="1.514175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.916437"
                        y3="-2.626975"
                        z3="-1.203133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.475517"
                        y3="-7.285807"
                        z3="0.381683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.625836"
                        y3="-4.164419"
                        z3="-2.325061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.865431"
                        y3="-6.501391"
                        z3="-1.548547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.9396,3.7985,-1.971;-5.2753,4.6715,.4313;4.1676,-3.372,-1.1671;1.1606,1.6039,1.2605;.543,1.6604,-.8887;2.4372,-3.3054,.9321;3.9217,2.1365,2.9925;-2.125,.529,.4371;-2.2917,1.9401,-.0466;-1.1182,1.59,.8411;-1.7634,-.5246,-.5813;-3.0096,.0042,1.5428;-3.3378,2.8326,.4691;.2441,1.625,.2714;-4.0803,3.6518,-.2657;2.519,1.5813,.8583;2.9429,.2447,.2966;3.2891,1.8938,2.0653;2.4715,-.9327,.864;3.8188,.1927,-.7743;2.8769,-2.1552,.3617;4.2471,-1.0287,-1.2725;3.7753,-2.1899,-.7003;1.5749,-4.1012,.2281;1.4473,-5.4097,.6741;.8284,-3.6467,-.8503;.5679,-6.2653,.0343;-.0473,-4.5196,-1.4824;-.1833,-5.8278,-1.0485;-2.0294,2.0894,-1.0877;-1.1737,1.8987,1.8792;-1.1627,-.1361,-1.4006;-1.2132,-1.3448,-.1152;-2.6747,-.9444,-1.0099;-3.2027,.7381,2.3242;-3.9732,-.314,1.1425;-2.5452,-.8602,2.0191;-3.5268,2.8391,1.5354;2.7164,2.3647,.118;1.787,-.9192,1.7031;4.1744,1.1066,-1.2322;4.9364,-1.082,-2.104;2.04,-5.7466,1.5142;.9164,-2.627,-1.2031;.4755,-7.2858,.3817;-.6258,-4.1644,-2.3251;-.8654,-6.5014,-1.5485;</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">2932.3141386795 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-3.93959119"
                                 y3="3.79845319"
                                 z3="-1.97098693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.27533134"
                                 y3="4.67152049"
                                 z3="0.43134447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.16763873"
                                 y3="-3.37195269"
                                 z3="-1.16708772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1606422"
                                 y3="1.60386942"
                                 z3="1.26054149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54298474"
                                 y3="1.66037074"
                                 z3="-0.88868186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43722813"
                                 y3="-3.30541398"
                                 z3="0.93207953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92166176"
                                 y3="2.13645256"
                                 z3="2.99245592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1249926"
                                 y3="0.52904568"
                                 z3="0.43710602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29167612"
                                 y3="1.94008331"
                                 z3="-0.04659118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11815176"
                                 y3="1.59004547"
                                 z3="0.84108951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76336973"
                                 y3="-0.52460329"
                                 z3="-0.58127314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00959962"
                                 y3="0.00423123"
                                 z3="1.54280031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3377812"
                                 y3="2.83256961"
                                 z3="0.46912473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24406082"
                                 y3="1.62497414"
                                 z3="0.2714016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.08033994"
                                 y3="3.65178327"
                                 z3="-0.26573243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51900087"
                                 y3="1.58127023"
                                 z3="0.85825143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94286134"
                                 y3="0.24467001"
                                 z3="0.29662297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28906136"
                                 y3="1.89380411"
                                 z3="2.06534813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47153578"
                                 y3="-0.93272783"
                                 z3="0.86402087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81884624"
                                 y3="0.19273744"
                                 z3="-0.77434578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87688751"
                                 y3="-2.15519376"
                                 z3="0.36169477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24705674"
                                 y3="-1.02872869"
                                 z3="-1.27246985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7753477"
                                 y3="-2.18994013"
                                 z3="-0.70034292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.57489795"
                                 y3="-4.1011844"
                                 z3="0.22813231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44732332"
                                 y3="-5.40970577"
                                 z3="0.67411586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.82844488"
                                 y3="-3.64669366"
                                 z3="-0.85026883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.56786918"
                                 y3="-6.26532773"
                                 z3="0.03432147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.04726436"
                                 y3="-4.51959578"
                                 z3="-1.48244213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.183251"
                                 y3="-5.82776995"
                                 z3="-1.04846421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02936346"
                                 y3="2.08938677"
                                 z3="-1.08774133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17365115"
                                 y3="1.89869692"
                                 z3="1.87920178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16271213"
                                 y3="-0.13614969"
                                 z3="-1.40063735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21325043"
                                 y3="-1.34483925"
                                 z3="-0.11524193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67465476"
                                 y3="-0.94443643"
                                 z3="-1.00990177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.20269851"
                                 y3="0.73812236"
                                 z3="2.3241767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.97322809"
                                 y3="-0.31398151"
                                 z3="1.14247172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54515863"
                                 y3="-0.86019367"
                                 z3="2.01907365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52678871"
                                 y3="2.83911868"
                                 z3="1.53537439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71639595"
                                 y3="2.36470523"
                                 z3="0.11799075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78704362"
                                 y3="-0.91921184"
                                 z3="1.70306373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17440854"
                                 y3="1.10660409"
                                 z3="-1.23220746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9363712"
                                 y3="-1.08199245"
                                 z3="-2.10402607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03998752"
                                 y3="-5.74664662"
                                 z3="1.51417458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91643708"
                                 y3="-2.62697509"
                                 z3="-1.20313314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.47551706"
                                 y3="-7.28580697"
                                 z3="0.38168295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.62583649"
                                 y3="-4.16441885"
                                 z3="-2.32506131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.86543099"
                                 y3="-6.50139142"
                                 z3="-1.54854736">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-3.9396,3.7985,-1.971;-5.2753,4.6715,.4313;4.1676,-3.372,-1.1671;1.1606,1.6039,1.2605;.543,1.6604,-.8887;2.4372,-3.3054,.9321;3.9217,2.1365,2.9925;-2.125,.529,.4371;-2.2917,1.9401,-.0466;-1.1182,1.59,.8411;-1.7634,-.5246,-.5813;-3.0096,.0042,1.5428;-3.3378,2.8326,.4691;.2441,1.625,.2714;-4.0803,3.6518,-.2657;2.519,1.5813,.8583;2.9429,.2447,.2966;3.2891,1.8938,2.0653;2.4715,-.9327,.864;3.8188,.1927,-.7743;2.8769,-2.1552,.3617;4.2471,-1.0287,-1.2725;3.7753,-2.1899,-.7003;1.5749,-4.1012,.2281;1.4473,-5.4097,.6741;.8284,-3.6467,-.8503;.5679,-6.2653,.0343;-.0473,-4.5196,-1.4824;-.1833,-5.8278,-1.0485;-2.0294,2.0894,-1.0877;-1.1737,1.8987,1.8792;-1.1627,-.1361,-1.4006;-1.2133,-1.3448,-.1152;-2.6747,-.9444,-1.0099;-3.2027,.7381,2.3242;-3.9732,-.314,1.1425;-2.5452,-.8602,2.0191;-3.5268,2.8391,1.5354;2.7164,2.3647,.118;1.787,-.9192,1.7031;4.1744,1.1066,-1.2322;4.9364,-1.082,-2.104;2.04,-5.7466,1.5142;.9164,-2.627,-1.2031;.4755,-7.2858,.3817;-.6258,-4.1644,-2.3251;-.8654,-6.5014,-1.5485;</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="-3.939591"
                        y3="3.798453"
                        z3="-1.970987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.275331"
                        y3="4.67152"
                        z3="0.431344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.167639"
                        y3="-3.371953"
                        z3="-1.167088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.160642"
                        y3="1.603869"
                        z3="1.260541"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.542985"
                        y3="1.660371"
                        z3="-0.888682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.437228"
                        y3="-3.305414"
                        z3="0.93208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.921662"
                        y3="2.136453"
                        z3="2.992456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.124993"
                        y3="0.529046"
                        z3="0.437106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291676"
                        y3="1.940083"
                        z3="-0.046591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.118152"
                        y3="1.590045"
                        z3="0.84109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.76337"
                        y3="-0.524603"
                        z3="-0.581273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.0096"
                        y3="0.004231"
                        z3="1.5428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337781"
                        y3="2.83257"
                        z3="0.469125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244061"
                        y3="1.624974"
                        z3="0.271402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.08034"
                        y3="3.651783"
                        z3="-0.265732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519001"
                        y3="1.58127"
                        z3="0.858251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942861"
                        y3="0.24467"
                        z3="0.296623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289061"
                        y3="1.893804"
                        z3="2.065348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.471536"
                        y3="-0.932728"
                        z3="0.864021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.818846"
                        y3="0.192737"
                        z3="-0.774346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876888"
                        y3="-2.155194"
                        z3="0.361695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.247057"
                        y3="-1.028729"
                        z3="-1.27247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.775348"
                        y3="-2.18994"
                        z3="-0.700343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574898"
                        y3="-4.101184"
                        z3="0.228132"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.447323"
                        y3="-5.409706"
                        z3="0.674116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.828445"
                        y3="-3.646694"
                        z3="-0.850269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.567869"
                        y3="-6.265328"
                        z3="0.034321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.047264"
                        y3="-4.519596"
                        z3="-1.482442"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.183251"
                        y3="-5.82777"
                        z3="-1.048464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029363"
                        y3="2.089387"
                        z3="-1.087741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173651"
                        y3="1.898697"
                        z3="1.879202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162712"
                        y3="-0.13615"
                        z3="-1.400637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.21325"
                        y3="-1.344839"
                        z3="-0.115242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.674655"
                        y3="-0.944436"
                        z3="-1.009902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.202699"
                        y3="0.738122"
                        z3="2.324177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.973228"
                        y3="-0.313982"
                        z3="1.142472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.545159"
                        y3="-0.860194"
                        z3="2.019074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.526789"
                        y3="2.839119"
                        z3="1.535374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.716396"
                        y3="2.364705"
                        z3="0.117991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.787044"
                        y3="-0.919212"
                        z3="1.703064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.174409"
                        y3="1.106604"
                        z3="-1.232207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.936371"
                        y3="-1.081992"
                        z3="-2.104026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.039988"
                        y3="-5.746647"
                        z3="1.514175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.916437"
                        y3="-2.626975"
                        z3="-1.203133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.475517"
                        y3="-7.285807"
                        z3="0.381683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.625836"
                        y3="-4.164419"
                        z3="-2.325061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.865431"
                        y3="-6.501391"
                        z3="-1.548547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.9396,3.7985,-1.971;-5.2753,4.6715,.4313;4.1676,-3.372,-1.1671;1.1606,1.6039,1.2605;.543,1.6604,-.8887;2.4372,-3.3054,.9321;3.9217,2.1365,2.9925;-2.125,.529,.4371;-2.2917,1.9401,-.0466;-1.1182,1.59,.8411;-1.7634,-.5246,-.5813;-3.0096,.0042,1.5428;-3.3378,2.8326,.4691;.2441,1.625,.2714;-4.0803,3.6518,-.2657;2.519,1.5813,.8583;2.9429,.2447,.2966;3.2891,1.8938,2.0653;2.4715,-.9327,.864;3.8188,.1927,-.7743;2.8769,-2.1552,.3617;4.2471,-1.0287,-1.2725;3.7753,-2.1899,-.7003;1.5749,-4.1012,.2281;1.4473,-5.4097,.6741;.8284,-3.6467,-.8503;.5679,-6.2653,.0343;-.0473,-4.5196,-1.4824;-.1833,-5.8278,-1.0485;-2.0294,2.0894,-1.0877;-1.1737,1.8987,1.8792;-1.1627,-.1361,-1.4006;-1.2132,-1.3448,-.1152;-2.6747,-.9444,-1.0099;-3.2027,.7381,2.3242;-3.9732,-.314,1.1425;-2.5452,-.8602,2.0191;-3.5268,2.8391,1.5354;2.7164,2.3647,.118;1.787,-.9192,1.7031;4.1744,1.1066,-1.2322;4.9364,-1.082,-2.104;2.04,-5.7466,1.5142;.9164,-2.627,-1.2031;.4755,-7.2858,.3817;-.6258,-4.1644,-2.3251;-.8654,-6.5014,-1.5485;</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">-2149.91292492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2932.31413868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5082.22706360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8777.44726089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.22019729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44139453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52846961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000143784357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000143784357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000287568714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166747644544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1413 71.3787 71.5983 71.9111 72.0479 72.1960 72.6519 72.6981 72.8673 73.1730 73.3419 73.8664 73.9779 74.0313 74.2511 74.3824 74.5566 74.6918 74.9081 75.0724 75.5165 75.8867 75.9194 76.0962 76.3469 76.4113 76.4571 76.6057 76.7782 77.1061 77.3431 77.4156 77.7172 77.8063 77.8161 77.8992 78.1293 78.1989 78.3926 78.6449 78.7324 78.7759 78.9877 79.0480 79.2527 79.3314 79.4023 79.4968 79.6674 79.7837 79.8528 79.9617 80.0477 80.2019 80.2632 80.3222 80.6816 80.8216 81.0032 81.0980 81.2867 81.5053 81.5601 81.7087 81.7997 82.0034 82.0907 82.2002 82.4368 82.5168 82.6433 83.0505 83.0766 83.1929 83.2824 83.3832 83.6331 83.6748 83.9099 84.0011 84.1756 84.3862 84.5219 84.6326 84.7380 84.9074 85.0236 85.0901 85.3247 85.3770 85.4368 85.5598 85.7292 85.7574 85.9348 86.0016 86.1021 86.1792 86.3430 86.5142 86.5837 86.8246 87.1188 87.3139 87.4020 87.4892 87.7522 87.8400 87.9146 88.1254 88.1960 88.2829 88.4381 88.4932 88.6272 88.7304 88.8767 88.9885 89.1538 89.2339 89.3999 89.5192 89.5626 89.6582 89.8363 89.9868 90.1122 90.2192 90.2909 90.3522 90.5948 90.8628 90.9149 91.0275 91.0689 91.1766 91.4142 91.5108 91.7344 91.8515 92.0516 92.0652 92.2792 92.5059 92.5578 92.6503 92.7344 92.9538 93.0216 93.0571 93.2049 93.3323 93.3710 93.4524 93.5010 93.7294 93.8231 93.9536 94.2073 94.2943 94.3883 94.5620 94.6442 94.8813 95.0664 95.1533 95.2573 95.3170 95.4789 95.6275 95.7111 95.8478 96.1779 96.4188 96.5636 96.7307 96.8646 97.0137 97.0974 97.1967 97.2235 97.4114 97.5218 97.7266 97.9599 98.0993 98.2076 98.3650 98.4908 98.6599 98.7158 98.8651 98.9205 98.9897 99.3778 99.5862 99.7662 99.9014 100.0877 100.3493 100.4573 100.6585 100.7895 100.9291 101.1456 101.2506 101.4527 101.6948 101.9104 102.0357 102.4431 102.5606 102.6857 102.9131 103.0501 103.3152 103.5527 103.7227 104.0654 104.1473 104.3789 104.5320 104.6953 104.7447 104.9912 105.1113 105.2169 105.3266 105.3381 105.5014 105.5819 105.7312 105.9381 106.1328 106.3165 106.4197 106.6355 106.7745 107.0001 107.1300 107.2470 107.4103 107.4762 107.7301 107.8601 108.1684 108.2516 108.4205 108.8502 109.1395 109.2512 109.3879 109.5184 109.6294 109.6785 109.8647 110.1017 110.1539 110.3253 110.3829 110.6180 110.7850 110.8629 110.9459 111.2834 111.4002 111.4270 111.6882 111.9680 112.1483 112.3473 112.7441 112.8754 113.0465 113.2952 113.3411 113.4058 113.5961 113.6885 113.8147 114.0199 114.3506 114.4445 114.5345 114.6530 114.8117 114.9948 115.2216 115.3750 115.7259 115.8090 116.1089 116.2098 116.2817 116.4409 116.5255 116.7567 116.8551 116.8822 117.0550 117.1361 117.2743 117.5484 117.6669 117.8844 117.9584 118.0171 118.1099 118.2802 118.3560 118.6238 118.6611 118.8160 118.8728 119.2135 119.3391 119.5408 119.8477 120.0922 120.1298 120.4413 120.7985 120.8179 120.9320 121.1011 121.3451 121.6927 121.8328 122.0128 122.2321 122.3751 122.6590 122.8373 123.3269 123.4088 123.5802 123.7147 124.0191 124.5553 125.1286 125.1800 125.4519 125.7950 125.9529 126.1098 126.2805 126.4366 126.4870 126.7356 127.0441 127.3239 127.5207 127.8368 128.2255 128.5963 128.9662 129.0030 129.1944 129.3771 129.4293 129.6033 129.7512 129.9817 130.1534 130.3256 130.5724 130.7651 131.0505 131.0992 131.2570 131.5194 131.6104 131.7769 131.8181 132.2058 132.6849 132.9009 133.1476 133.4223 133.8151 133.8447 134.0362 134.4832 134.7569 134.7834 134.9084 135.2570 135.5798 135.8632 136.2779 137.1266 137.5729 137.6642 137.9817 138.1293 138.1850 138.3749 138.5348 139.1358 139.4038 139.5249 140.3136 140.3930 140.8265 141.0579 141.1273 141.3418 142.0130 142.3305 142.4867 142.7376 143.0720 143.3605 143.6204 143.8735 144.1020 144.2018 144.3700 144.5968 144.9873 145.0785 145.5769 145.7627 146.0070 146.3877 146.6748 146.9539 147.2306 147.4275 147.7164 148.1299 148.3207 148.3488 149.0634 149.2786 149.4071 149.5649 149.9109 150.1669 150.4751 150.5563 150.7496 151.2706 151.4262 151.8363 151.9655 152.5603 152.7978 153.2224 153.7322 153.9283 154.4452 154.6501 154.9624 155.1368 156.1621 156.3967 156.4947 157.2035 157.3565 157.8560 158.3291 158.5950 159.1948 159.2926 159.4332 159.5840 160.1892 160.4815 160.7836 161.2651 161.5803 162.2420 163.1460 163.3073 163.6513 165.0744 165.5966 167.3139 167.5531 169.2459 170.7109 171.0628 172.3019 173.0925 175.0320 175.7685 177.1168 177.9641 178.9441 180.3151 182.1665 182.7262 185.5210 186.2991 186.8836 188.6777 188.9181 189.2382 189.9982 191.2144 192.0866 192.7489 193.0559 195.5142 196.1256 196.2911 198.7345 199.6892 201.0205 204.8623 206.2285 206.6222 206.8409 212.8329 221.2499 221.6107 222.3123 222.8440 222.8551 223.4423 225.7111 225.8905 227.8347 229.2751 230.0010 235.8771 241.2238 247.8593 249.1023 294.4124 294.6820 295.6257 297.0526 308.4891 313.2713 608.8009 617.9097 619.9241 625.5315 628.8341 629.4912 631.3650 632.1529 633.0957 634.1828 634.9360 635.1959 635.4529 636.7792 636.9821 639.0824 641.6594 642.4790 647.2685 650.2341 655.7500 658.1594 702.1397 708.0383 876.2305 1200.4396 1212.5857 1215.0617 1564.2848</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">-0.038189 -0.042544 -0.183590 -0.269119 -0.354689 -0.299051 0.004280 0.079386 0.042645 -0.084212 -0.257363 -0.242473 -0.205263 0.313731 0.051330 0.304195 0.033041 -0.250734 -0.185186 -0.109172 0.113336 -0.155276 0.256767 0.288484 -0.201972 -0.191285 -0.094427 -0.137498 -0.140313 0.086935 0.084995 0.102193 0.084547 0.095944 0.073942 0.100781 0.096539 0.098507 0.125721 0.129604 0.110341 0.128799 0.125751 0.132239 0.126041 0.126434 0.125847</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">17.0382 17.0425 9.1836 8.2691 8.3547 8.2991 6.9957 5.9206 5.9574 6.0842 6.2574 6.2425 6.2053 5.6863 5.9487 5.6958 5.9670 6.2507 6.1852 6.1092 5.8867 6.1553 5.7432 5.7115 6.2020 6.1913 6.0944 6.1375 6.1403 0.9131 0.9150 0.8978 0.9155 0.9041 0.9261 0.8992 0.9035 0.9015 0.8743 0.8704 0.8897 0.8712 0.8742 0.8678 0.8740 0.8736 0.8742</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">-0.0382 -0.0425 -0.1836 -0.2691 -0.3547 -0.2991 0.0043 0.0794 0.0426 -0.0842 -0.2574 -0.2425 -0.2053 0.3137 0.0513 0.3042 0.0330 -0.2507 -0.1852 -0.1092 0.1133 -0.1553 0.2568 0.2885 -0.2020 -0.1913 -0.0944 -0.1375 -0.1403 0.0869 0.0850 0.1022 0.0845 0.0959 0.0739 0.1008 0.0965 0.0985 0.1257 0.1296 0.1103 0.1288 0.1258 0.1322 0.1260 0.1264 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2625 1.1191 2.1146 2.1488 2.1117 3.1176 3.7638 3.8413 3.8488 3.9132 3.9075 3.9231 4.2712 4.2516 3.8386 3.6603 4.0112 3.9921 3.9885 3.8413 3.9486 4.0475 3.7531 4.0293 3.8915 3.9520 3.9869 3.9630 1.0510 1.0345 1.0160 1.0007 1.0054 1.0096 1.0028 1.0045 1.0299 1.0164 1.0266 1.0109 1.0070 1.0139 1.0068 0.9984 1.0011 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2625 1.1191 2.1146 2.1488 2.1117 3.1176 3.7638 3.8413 3.8488 3.9132 3.9075 3.9231 4.2712 4.2516 3.8386 3.6603 4.0112 3.9921 3.9885 3.8413 3.9486 4.0475 3.7531 4.0293 3.8915 3.9520 3.9869 3.9630 1.0510 1.0345 1.0160 1.0007 1.0054 1.0096 1.0028 1.0045 1.0299 1.0164 1.0266 1.0109 1.0070 1.0139 1.0068 0.9984 1.0011 0.9998</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">1.1981 1.1565 1.0665 1.1167 0.8739 1.9826 0.9406 0.9839 3.0542 0.9112 0.8522 0.9630 0.9577 0.9262 1.0241 0.9862 1.0417 1.0087 0.9824 0.9905 0.9889 0.9865 0.9927 0.9884 1.8701 0.9533 0.9068 0.9307 1.0034 1.3344 1.4060 1.4214 0.9660 1.4170 0.9613 1.3774 1.4484 0.9724 1.3956 1.3311 1.4687 0.9713 1.4254 0.9682 1.4131 0.9759 1.4580 0.9707 0.9778</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">-0.025295037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938219957133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.41035 -3.24541 -0.83506 -27.77012 27.01654 -0.75358 3.44013 -4.06732 -0.62719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
