<?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="-2.600036"
                        y3="3.404176"
                        z3="-2.309029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.333233"
                        y3="3.911476"
                        z3="-1.532951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.744165"
                        y3="-2.253401"
                        z3="2.384293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.298417"
                        y3="0.537316"
                        z3="-1.083185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.77389"
                        y3="2.32796"
                        z3="0.170791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.536461"
                        y3="-3.403702"
                        z3="1.543891"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.765593"
                        y3="-0.917651"
                        z3="-3.669398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.945765"
                        y3="1.485547"
                        z3="1.54068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.129323"
                        y3="2.691762"
                        z3="0.680225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462512"
                        y3="1.471933"
                        z3="0.098016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.142245"
                        y3="0.606991"
                        z3="1.821088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.963229"
                        y3="1.545753"
                        z3="2.683394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.470116"
                        y3="3.102327"
                        z3="0.207399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.025977"
                        y3="1.530656"
                        z3="-0.23399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.759914"
                        y3="3.424878"
                        z3="-1.045939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670383"
                        y3="0.433507"
                        z3="-1.433758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484053"
                        y3="-0.265852"
                        z3="-0.373246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.703336"
                        y3="-0.32405"
                        z3="-2.68809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.079774"
                        y3="-1.519235"
                        z3="0.080894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.630008"
                        y3="0.324709"
                        z3="0.124918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.838883"
                        y3="-2.194765"
                        z3="1.021229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.400062"
                        y3="-0.348754"
                        z3="1.0641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.00652"
                        y3="-1.593243"
                        z3="1.494703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.517787"
                        y3="-4.136839"
                        z3="0.989103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.35307"
                        y3="-4.309118"
                        z3="1.718153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.675512"
                        y3="-4.726874"
                        z3="-0.25625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.667532"
                        y3="-5.087862"
                        z3="1.191642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.645701"
                        y3="-5.495694"
                        z3="-0.774969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.526571"
                        y3="-5.678266"
                        z3="-0.054825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.449849"
                        y3="3.515257"
                        z3="0.88738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.053255"
                        y3="0.86303"
                        z3="-0.576396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.830706"
                        y3="0.557052"
                        z3="0.9772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.823191"
                        y3="-0.411193"
                        z3="2.047716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.699253"
                        y3="0.9774"
                        z3="2.683892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.559166"
                        y3="0.555428"
                        z3="2.900174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.126834"
                        y3="2.213681"
                        z3="2.492942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470877"
                        y3="1.89819"
                        z3="3.58299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270296"
                        y3="3.170889"
                        z3="0.935275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.096156"
                        y3="1.423563"
                        z3="-1.626768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.175566"
                        y3="-1.970783"
                        z3="-0.308325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.930882"
                        y3="1.307954"
                        z3="-0.210518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.304394"
                        y3="0.089644"
                        z3="1.46374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.255058"
                        y3="-3.845671"
                        z3="2.691072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.594043"
                        y3="-4.587463"
                        z3="-0.811958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.577066"
                        y3="-5.23003"
                        z3="1.760057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763606"
                        y3="-5.956732"
                        z3="-1.746283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.325408"
                        y3="-6.282089"
                        z3="-0.463408"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.6,3.4042,-2.309;-5.3332,3.9115,-1.533;4.7442,-2.2534,2.3843;.2984,.5373,-1.0832;.7739,2.328,.1708;2.5365,-3.4037,1.5439;1.7656,-.9177,-3.6694;-1.9458,1.4855,1.5407;-2.1293,2.6918,.6802;-1.4625,1.4719,.098;-3.1422,.607,1.8211;-.9632,1.5458,2.6834;-3.4701,3.1023,.2074;-.026,1.5307,-.234;-3.7599,3.4249,-1.0459;1.6704,.4335,-1.4338;2.4841,-.2659,-.3732;1.7033,-.3241,-2.6881;2.0798,-1.5192,.0809;3.63,.3247,.1249;2.8389,-2.1948,1.0212;4.4001,-.3488,1.0641;4.0065,-1.5932,1.4947;1.5178,-4.1368,.9891;.3531,-4.3091,1.7182;1.6755,-4.7269,-.2562;-.6675,-5.0879,1.1916;.6457,-5.4957,-.775;-.5266,-5.6783,-.0548;-1.4498,3.5153,.8874;-2.0533,.863,-.5764;-3.8307,.5571,.9772;-2.8232,-.4112,2.0477;-3.6993,.9774,2.6839;-.5592,.5554,2.9002;-.1268,2.2137,2.4929;-1.4709,1.8982,3.583;-4.2703,3.1709,.9353;2.0962,1.4236,-1.6268;1.1756,-1.9708,-.3083;3.9309,1.308,-.2105;5.3044,.0896,1.4637;.2551,-3.8457,2.6911;2.594,-4.5875,-.812;-1.5771,-5.23,1.7601;.7636,-5.9567,-1.7463;-1.3254,-6.2821,-.4634;</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">2959.7518064392 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">8.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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">0.598 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.217 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="-2.6000357"
                                 y3="3.40417604"
                                 z3="-2.3090295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.33323321"
                                 y3="3.91147564"
                                 z3="-1.53295096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.74416496"
                                 y3="-2.25340066"
                                 z3="2.38429267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2984175"
                                 y3="0.53731604"
                                 z3="-1.08318524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77389029"
                                 y3="2.32795988"
                                 z3="0.17079093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5364607"
                                 y3="-3.40370178"
                                 z3="1.54389146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.76559252"
                                 y3="-0.91765115"
                                 z3="-3.6693981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94576503"
                                 y3="1.48554719"
                                 z3="1.54068009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12932266"
                                 y3="2.69176184"
                                 z3="0.68022547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46251217"
                                 y3="1.47193343"
                                 z3="0.09801575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14224547"
                                 y3="0.60699095"
                                 z3="1.82108761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96322875"
                                 y3="1.54575255"
                                 z3="2.68339377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.47011594"
                                 y3="3.10232722"
                                 z3="0.20739892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02597728"
                                 y3="1.53065573"
                                 z3="-0.23398988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.75991364"
                                 y3="3.42487822"
                                 z3="-1.04593901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67038264"
                                 y3="0.433507"
                                 z3="-1.4337577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48405295"
                                 y3="-0.26585194"
                                 z3="-0.37324608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7033364"
                                 y3="-0.32405028"
                                 z3="-2.68808961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07977396"
                                 y3="-1.51923463"
                                 z3="0.08089384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63000759"
                                 y3="0.32470948"
                                 z3="0.12491794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83888284"
                                 y3="-2.19476519"
                                 z3="1.02122871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40006178"
                                 y3="-0.34875396"
                                 z3="1.06409962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00652007"
                                 y3="-1.5932427"
                                 z3="1.49470333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51778681"
                                 y3="-4.13683906"
                                 z3="0.98910343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35306973"
                                 y3="-4.30911828"
                                 z3="1.71815349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67551227"
                                 y3="-4.72687409"
                                 z3="-0.2562499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.66753246"
                                 y3="-5.08786161"
                                 z3="1.19164229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64570068"
                                 y3="-5.49569443"
                                 z3="-0.77496857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.52657104"
                                 y3="-5.6782662"
                                 z3="-0.05482473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44984906"
                                 y3="3.515257"
                                 z3="0.88738015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05325524"
                                 y3="0.86302979"
                                 z3="-0.57639599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83070634"
                                 y3="0.55705173"
                                 z3="0.97719989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82319141"
                                 y3="-0.41119258"
                                 z3="2.04771608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69925276"
                                 y3="0.97739958"
                                 z3="2.68389152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.55916555"
                                 y3="0.55542751"
                                 z3="2.90017382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.12683437"
                                 y3="2.21368088"
                                 z3="2.49294157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47087667"
                                 y3="1.89818985"
                                 z3="3.5829898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27029647"
                                 y3="3.17088891"
                                 z3="0.93527471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.09615562"
                                 y3="1.42356259"
                                 z3="-1.62676833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17556622"
                                 y3="-1.97078303"
                                 z3="-0.30832536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93088179"
                                 y3="1.30795379"
                                 z3="-0.21051808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.30439368"
                                 y3="0.0896441"
                                 z3="1.46373995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25505774"
                                 y3="-3.84567098"
                                 z3="2.69107152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59404297"
                                 y3="-4.58746274"
                                 z3="-0.81195787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.57706591"
                                 y3="-5.2300302"
                                 z3="1.76005673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.76360567"
                                 y3="-5.95673249"
                                 z3="-1.74628335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.3254075"
                                 y3="-6.28208873"
                                 z3="-0.4634077">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-2.6,3.4042,-2.309;-5.3332,3.9115,-1.533;4.7442,-2.2534,2.3843;.2984,.5373,-1.0832;.7739,2.328,.1708;2.5365,-3.4037,1.5439;1.7656,-.9177,-3.6694;-1.9458,1.4855,1.5407;-2.1293,2.6918,.6802;-1.4625,1.4719,.098;-3.1422,.607,1.8211;-.9632,1.5458,2.6834;-3.4701,3.1023,.2074;-.026,1.5307,-.234;-3.7599,3.4249,-1.0459;1.6704,.4335,-1.4338;2.4841,-.2659,-.3732;1.7033,-.3241,-2.6881;2.0798,-1.5192,.0809;3.63,.3247,.1249;2.8389,-2.1948,1.0212;4.4001,-.3488,1.0641;4.0065,-1.5932,1.4947;1.5178,-4.1368,.9891;.3531,-4.3091,1.7182;1.6755,-4.7269,-.2562;-.6675,-5.0879,1.1916;.6457,-5.4957,-.775;-.5266,-5.6783,-.0548;-1.4498,3.5153,.8874;-2.0533,.863,-.5764;-3.8307,.5571,.9772;-2.8232,-.4112,2.0477;-3.6993,.9774,2.6839;-.5592,.5554,2.9002;-.1268,2.2137,2.4929;-1.4709,1.8982,3.583;-4.2703,3.1709,.9353;2.0962,1.4236,-1.6268;1.1756,-1.9708,-.3083;3.9309,1.308,-.2105;5.3044,.0896,1.4637;.2551,-3.8457,2.6911;2.594,-4.5875,-.812;-1.5771,-5.23,1.7601;.7636,-5.9567,-1.7463;-1.3254,-6.2821,-.4634;</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="-2.600036"
                        y3="3.404176"
                        z3="-2.309029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.333233"
                        y3="3.911476"
                        z3="-1.532951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.744165"
                        y3="-2.253401"
                        z3="2.384293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.298417"
                        y3="0.537316"
                        z3="-1.083185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.77389"
                        y3="2.32796"
                        z3="0.170791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.536461"
                        y3="-3.403702"
                        z3="1.543891"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.765593"
                        y3="-0.917651"
                        z3="-3.669398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.945765"
                        y3="1.485547"
                        z3="1.54068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.129323"
                        y3="2.691762"
                        z3="0.680225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462512"
                        y3="1.471933"
                        z3="0.098016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.142245"
                        y3="0.606991"
                        z3="1.821088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.963229"
                        y3="1.545753"
                        z3="2.683394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.470116"
                        y3="3.102327"
                        z3="0.207399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.025977"
                        y3="1.530656"
                        z3="-0.23399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.759914"
                        y3="3.424878"
                        z3="-1.045939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670383"
                        y3="0.433507"
                        z3="-1.433758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484053"
                        y3="-0.265852"
                        z3="-0.373246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.703336"
                        y3="-0.32405"
                        z3="-2.68809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.079774"
                        y3="-1.519235"
                        z3="0.080894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.630008"
                        y3="0.324709"
                        z3="0.124918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.838883"
                        y3="-2.194765"
                        z3="1.021229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.400062"
                        y3="-0.348754"
                        z3="1.0641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.00652"
                        y3="-1.593243"
                        z3="1.494703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.517787"
                        y3="-4.136839"
                        z3="0.989103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.35307"
                        y3="-4.309118"
                        z3="1.718153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.675512"
                        y3="-4.726874"
                        z3="-0.25625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.667532"
                        y3="-5.087862"
                        z3="1.191642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.645701"
                        y3="-5.495694"
                        z3="-0.774969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.526571"
                        y3="-5.678266"
                        z3="-0.054825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.449849"
                        y3="3.515257"
                        z3="0.88738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.053255"
                        y3="0.86303"
                        z3="-0.576396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.830706"
                        y3="0.557052"
                        z3="0.9772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.823191"
                        y3="-0.411193"
                        z3="2.047716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.699253"
                        y3="0.9774"
                        z3="2.683892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.559166"
                        y3="0.555428"
                        z3="2.900174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.126834"
                        y3="2.213681"
                        z3="2.492942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470877"
                        y3="1.89819"
                        z3="3.58299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270296"
                        y3="3.170889"
                        z3="0.935275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.096156"
                        y3="1.423563"
                        z3="-1.626768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.175566"
                        y3="-1.970783"
                        z3="-0.308325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.930882"
                        y3="1.307954"
                        z3="-0.210518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.304394"
                        y3="0.089644"
                        z3="1.46374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.255058"
                        y3="-3.845671"
                        z3="2.691072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.594043"
                        y3="-4.587463"
                        z3="-0.811958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.577066"
                        y3="-5.23003"
                        z3="1.760057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763606"
                        y3="-5.956732"
                        z3="-1.746283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.325408"
                        y3="-6.282089"
                        z3="-0.463408"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.6,3.4042,-2.309;-5.3332,3.9115,-1.533;4.7442,-2.2534,2.3843;.2984,.5373,-1.0832;.7739,2.328,.1708;2.5365,-3.4037,1.5439;1.7656,-.9177,-3.6694;-1.9458,1.4855,1.5407;-2.1293,2.6918,.6802;-1.4625,1.4719,.098;-3.1422,.607,1.8211;-.9632,1.5458,2.6834;-3.4701,3.1023,.2074;-.026,1.5307,-.234;-3.7599,3.4249,-1.0459;1.6704,.4335,-1.4338;2.4841,-.2659,-.3732;1.7033,-.3241,-2.6881;2.0798,-1.5192,.0809;3.63,.3247,.1249;2.8389,-2.1948,1.0212;4.4001,-.3488,1.0641;4.0065,-1.5932,1.4947;1.5178,-4.1368,.9891;.3531,-4.3091,1.7182;1.6755,-4.7269,-.2562;-.6675,-5.0879,1.1916;.6457,-5.4957,-.775;-.5266,-5.6783,-.0548;-1.4498,3.5153,.8874;-2.0533,.863,-.5764;-3.8307,.5571,.9772;-2.8232,-.4112,2.0477;-3.6993,.9774,2.6839;-.5592,.5554,2.9002;-.1268,2.2137,2.4929;-1.4709,1.8982,3.583;-4.2703,3.1709,.9353;2.0962,1.4236,-1.6268;1.1756,-1.9708,-.3083;3.9309,1.308,-.2105;5.3044,.0896,1.4637;.2551,-3.8457,2.6911;2.594,-4.5875,-.812;-1.5771,-5.23,1.7601;.7636,-5.9567,-1.7463;-1.3254,-6.2821,-.4634;</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">-2149.91230750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2959.75180644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5109.66411394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8832.84382000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3723.17970606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44569819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53339069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000038173201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000038173201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000076346402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167280468891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1643 71.4206 71.5059 71.7409 71.9317 72.1611 72.5723 72.7418 72.8677 72.9647 73.0635 73.2531 73.7900 74.0853 74.2792 74.3813 74.7295 75.0219 75.0739 75.2154 75.4169 75.7806 75.8466 76.2236 76.3702 76.4386 76.5472 76.7114 76.9309 77.0110 77.1231 77.3961 77.4609 77.7022 77.8233 77.9187 78.2294 78.2731 78.4343 78.7142 78.8415 78.9166 79.0046 79.1286 79.2967 79.3156 79.3698 79.5102 79.5656 79.7829 79.9150 79.9994 80.1543 80.4737 80.5593 80.6316 80.7158 80.9299 81.2866 81.3575 81.4303 81.5208 81.5513 81.8118 81.8675 81.9784 82.0105 82.3447 82.4943 82.5871 82.7350 82.8860 82.9810 83.0831 83.2158 83.5239 83.7310 83.8256 83.9341 84.0229 84.2131 84.4062 84.5088 84.6048 84.8546 84.8834 85.0243 85.1179 85.3269 85.4084 85.4340 85.5711 85.6286 85.7430 85.8431 85.9244 86.0149 86.1993 86.3428 86.4685 86.5856 86.9047 87.0508 87.1414 87.4224 87.5360 87.7382 87.8875 88.0803 88.1721 88.3301 88.4699 88.5701 88.6204 88.6925 88.8499 88.9436 89.0042 89.0187 89.1534 89.2510 89.4124 89.5201 89.6126 89.8545 89.9279 90.1427 90.2742 90.4285 90.4847 90.5707 90.7060 90.9467 91.0409 91.1823 91.3517 91.5495 91.5986 91.7359 91.8886 92.0611 92.2421 92.3390 92.4514 92.5427 92.6514 92.8187 92.9710 93.0767 93.1382 93.2164 93.2886 93.4714 93.5690 93.6579 93.8243 93.9970 94.1933 94.2727 94.3749 94.6574 94.8266 94.9047 95.0540 95.0976 95.2082 95.2875 95.3187 95.5436 95.6500 95.8549 95.9305 96.1372 96.2181 96.4218 96.6276 96.7715 96.8270 97.0343 97.1622 97.2815 97.4493 97.5315 97.6203 97.9044 98.0035 98.1087 98.2513 98.4621 98.6256 98.7104 98.9582 99.0530 99.2999 99.3232 99.3963 99.5956 99.6612 99.9129 100.2347 100.5658 100.7087 100.8130 100.9636 100.9984 101.2434 101.3850 101.5029 101.5662 101.8980 102.0887 102.2513 102.4368 102.9381 103.2187 103.3313 103.5664 103.6507 103.9080 104.0728 104.3239 104.5622 104.5915 104.7777 104.8468 105.1137 105.1747 105.2013 105.3533 105.4173 105.6632 105.7722 105.9106 106.0485 106.1762 106.4239 106.6153 106.7459 106.8165 106.8835 107.1403 107.1902 107.6060 107.8398 108.0132 108.1121 108.2460 108.4395 108.5870 108.6887 108.9038 108.9236 109.4996 109.8333 109.9461 110.0765 110.3305 110.4863 110.5222 110.6601 110.7582 110.9515 111.0302 111.2666 111.3939 111.5720 111.8906 111.9894 112.0939 112.2425 112.4336 112.5422 112.6762 112.8100 113.0282 113.0862 113.3975 113.6901 113.8260 113.9938 114.1517 114.3195 114.4059 114.5281 114.7590 114.8872 115.0400 115.1798 115.2369 115.5223 115.6125 115.7624 115.9725 116.1904 116.2107 116.5114 116.6020 116.7104 116.8490 116.9871 117.1396 117.2287 117.3217 117.5672 117.7138 117.7910 117.8795 118.0057 118.2988 118.3835 118.4587 118.5550 118.9012 119.1684 119.3308 119.3496 119.6675 119.7902 119.9659 120.0698 120.2382 120.4137 120.5637 120.9067 121.1251 121.2652 121.3817 121.6221 121.7606 121.9885 122.4427 122.6176 122.8472 123.1230 123.4024 123.5395 123.7242 123.9623 124.7994 124.9852 125.1336 125.4717 125.6502 125.9017 126.0476 126.3464 126.7104 126.8274 126.9186 127.3272 127.4826 127.9070 128.0295 128.0851 128.2522 128.4283 128.5289 128.7528 129.0013 129.2864 129.6608 129.7896 129.9200 130.1616 130.5247 130.8062 130.8757 130.9847 131.2113 131.2488 131.6674 131.7744 131.8994 132.1515 132.2639 132.5064 132.7897 132.9735 133.6968 133.7150 133.8242 133.9728 134.4458 134.8181 134.9672 135.0791 135.3290 135.6480 135.8949 136.3839 137.3303 137.4746 137.6341 137.9425 138.0724 138.1657 138.2609 138.6496 138.8353 139.8874 140.0220 140.1435 140.5050 140.8254 141.1040 141.5628 141.6561 142.4336 142.6557 142.7836 143.1664 143.5217 143.6571 143.8028 143.9694 144.1173 144.2363 144.4253 144.8047 145.3384 145.5511 145.6686 145.7982 146.1909 146.3510 146.7441 147.0849 147.2888 147.6159 147.6276 148.0542 148.2921 148.4763 148.6403 149.0631 149.2010 149.5851 149.6245 150.0312 150.1811 150.2503 150.7194 151.0056 151.3821 151.5697 151.8451 152.2392 152.3490 153.0039 153.5809 153.8366 153.9447 154.6123 154.6919 155.0458 155.3612 155.6746 156.4382 156.7230 157.1646 157.3153 157.8055 158.4720 158.7034 159.0348 159.1785 159.3680 159.5352 160.1138 160.7320 161.0634 161.5572 161.7184 162.1151 162.3845 163.6959 165.3626 165.6699 165.7978 167.8883 169.4059 171.1803 172.3268 172.7907 173.9718 174.7964 175.6008 175.7861 178.5110 178.9480 181.2698 182.1463 183.3828 184.7385 186.2919 186.6196 189.0802 189.3577 189.3733 189.7463 190.4237 192.3797 192.8512 193.4748 195.9477 196.3226 196.5246 198.8696 200.2934 200.6733 204.9847 205.3691 206.5129 206.9962 213.3092 221.2850 222.0718 222.2537 222.8863 223.2271 223.6471 225.7447 226.0272 228.0566 229.4566 229.8245 236.0837 241.2102 247.9181 249.1173 294.5319 294.8539 295.8088 298.1658 308.6513 313.2597 607.3579 618.3403 619.8658 625.2774 629.2827 629.9451 631.0923 632.3186 633.5834 633.8787 633.9496 635.1470 635.7990 636.4139 636.9037 639.6357 642.2163 643.5381 647.3110 650.2643 655.6107 657.9999 703.9852 709.4359 876.6752 1200.4041 1212.7516 1215.3634 1563.2908</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">-0.029370 -0.039178 -0.184641 -0.266918 -0.368878 -0.283768 -0.002140 0.109276 -0.005039 -0.164688 -0.267661 -0.247164 -0.249809 0.361028 0.092968 0.323655 -0.003548 -0.257257 -0.183732 -0.128314 0.177866 -0.136263 0.187477 0.211964 -0.168287 -0.156666 -0.117075 -0.115250 -0.120628 0.107785 0.107823 0.089661 0.094547 0.094230 0.088042 0.102048 0.088005 0.118299 0.121461 0.132002 0.111100 0.124683 0.126510 0.135925 0.127429 0.132604 0.129884</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">17.0294 17.0392 9.1846 8.2669 8.3689 8.2838 7.0021 5.8907 6.0050 6.1647 6.2677 6.2472 6.2498 5.6390 5.9070 5.6763 6.0035 6.2573 6.1837 6.1283 5.8221 6.1363 5.8125 5.7880 6.1683 6.1567 6.1171 6.1153 6.1206 0.8922 0.8922 0.9103 0.9055 0.9058 0.9120 0.8980 0.9120 0.8817 0.8785 0.8680 0.8889 0.8753 0.8735 0.8641 0.8726 0.8674 0.8701</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">-0.0294 -0.0392 -0.1846 -0.2669 -0.3689 -0.2838 -0.0021 0.1093 -0.0050 -0.1647 -0.2677 -0.2472 -0.2498 0.3610 0.0930 0.3237 -0.0035 -0.2573 -0.1837 -0.1283 0.1779 -0.1363 0.1875 0.2120 -0.1683 -0.1567 -0.1171 -0.1153 -0.1206 0.1078 0.1078 0.0897 0.0945 0.0942 0.0880 0.1020 0.0880 0.1183 0.1215 0.1320 0.1111 0.1247 0.1265 0.1359 0.1274 0.1326 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3024 1.2664 1.1166 2.1209 2.1357 2.1216 3.1212 3.7377 3.8333 3.8787 3.9136 3.9023 3.9081 4.1936 4.2069 3.8329 3.7475 4.0245 3.9252 3.9660 3.7712 3.9200 4.0859 3.8243 4.0211 3.9866 3.9413 3.9488 3.9435 1.0269 1.0241 1.0003 1.0070 1.0015 1.0026 1.0198 1.0028 1.0175 1.0211 1.0255 1.0140 1.0077 1.0103 1.0034 0.9995 0.9990 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3024 1.2664 1.1166 2.1209 2.1357 2.1216 3.1212 3.7377 3.8333 3.8787 3.9136 3.9023 3.9081 4.1936 4.2069 3.8329 3.7475 4.0245 3.9252 3.9660 3.7712 3.9200 4.0859 3.8243 4.0211 3.9866 3.9413 3.9488 3.9435 1.0269 1.0241 1.0003 1.0070 1.0015 1.0026 1.0198 1.0028 1.0175 1.0211 1.0255 1.0140 1.0077 1.0103 1.0034 0.9995 0.9990 0.9993</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">1.2095 1.1509 1.0967 1.1305 0.8620 1.9626 1.0668 0.8952 3.0587 0.9568 0.8409 0.9321 0.9631 0.9329 0.9696 0.9943 1.0075 1.0226 0.9875 0.9897 0.9959 0.9917 0.9824 0.9903 1.8700 0.9766 0.9021 0.9348 1.0021 1.3658 1.4187 1.3610 0.9363 1.3901 0.9570 1.3291 1.4828 0.9788 1.4297 1.3883 1.4230 0.9737 1.4336 0.9719 1.4323 0.9737 1.4258 0.9702 0.9743</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">-0.024929273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937236774475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.04551 -0.83289 -0.87840 -17.33038 17.32571 -0.00468 19.23043 -17.93027 1.30015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
