<?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="-2.682543"
                        y3="3.74656"
                        z3="-1.66044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.466911"
                        y3="3.65203"
                        z3="-0.909167"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.639728"
                        y3="-2.297323"
                        z3="2.308773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.563453"
                        y3="0.80936"
                        z3="-1.318227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.75166"
                        y3="2.21777"
                        z3="0.410631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.314909"
                        y3="-3.140576"
                        z3="1.431536"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.4695"
                        y3="-0.119237"
                        z3="-3.85838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.867294"
                        y3="0.592734"
                        z3="1.200395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.178721"
                        y3="2.017048"
                        z3="0.868893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.361641"
                        y3="1.206303"
                        z3="-0.097039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.94457"
                        y3="-0.451779"
                        z3="1.033397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914663"
                        y3="0.297852"
                        z3="2.332124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.550861"
                        y3="2.438137"
                        z3="0.510203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072642"
                        y3="1.501727"
                        z3="-0.269277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.856473"
                        y3="3.176948"
                        z3="-0.547767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.969962"
                        y3="0.837578"
                        z3="-1.477757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.682505"
                        y3="0.006832"
                        z3="-0.434763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.227394"
                        y3="0.299908"
                        z3="-2.816799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.119534"
                        y3="-1.193657"
                        z3="-0.010618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897532"
                        y3="0.429052"
                        z3="0.06963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.776356"
                        y3="-1.974611"
                        z3="0.9257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.569013"
                        y3="-0.356063"
                        z3="0.997257"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.0097"
                        y3="-1.540679"
                        z3="1.413166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.116849"
                        y3="-3.63938"
                        z3="0.989853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.020777"
                        y3="-3.571669"
                        z3="1.834585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.020462"
                        y3="-4.239628"
                        z3="-0.257024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.188996"
                        y3="-4.113051"
                        z3="1.42298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.195587"
                        y3="-4.768715"
                        z3="-0.661113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.302318"
                        y3="-4.705828"
                        z3="0.174317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.609558"
                        y3="2.756462"
                        z3="1.427792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.858084"
                        y3="0.850354"
                        z3="-0.992455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.497742"
                        y3="-1.428688"
                        z3="0.841167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545436"
                        y3="-0.53442"
                        z3="1.941449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.619675"
                        y3="-0.226723"
                        z3="0.207528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.392326"
                        y3="-0.644945"
                        z3="2.160288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.165436"
                        y3="1.07298"
                        z3="2.475491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472368"
                        y3="0.200831"
                        z3="3.265221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.362912"
                        y3="2.147724"
                        z3="1.166627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.347846"
                        y3="1.865371"
                        z3="-1.445466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.166822"
                        y3="-1.516944"
                        z3="-0.409816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.328268"
                        y3="1.369481"
                        z3="-0.247498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.520638"
                        y3="-0.046221"
                        z3="1.407345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.122469"
                        y3="-3.114965"
                        z3="2.810546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.888329"
                        y3="-4.294982"
                        z3="-0.901855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.04461"
                        y3="-4.070944"
                        z3="2.084161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.275031"
                        y3="-5.236727"
                        z3="-1.633076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.246879"
                        y3="-5.125187"
                        z3="-0.144529"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6825,3.7466,-1.6604;-5.4669,3.652,-.9092;4.6397,-2.2973,2.3088;.5635,.8094,-1.3182;.7517,2.2178,.4106;2.3149,-3.1406,1.4315;2.4695,-.1192,-3.8584;-1.8673,.5927,1.2004;-2.1787,2.017,.8689;-1.3616,1.2063,-.097;-2.9446,-.4518,1.0334;-.9147,.2979,2.3321;-3.5509,2.4381,.5102;.0726,1.5017,-.2693;-3.8565,3.1769,-.5478;1.97,.8376,-1.4778;2.6825,.0068,-.4348;2.2274,.2999,-2.8168;2.1195,-1.1937,-.0106;3.8975,.4291,.0696;2.7764,-1.9746,.9257;4.569,-.3561,.9973;4.0097,-1.5407,1.4132;1.1168,-3.6394,.9899;.0208,-3.5717,1.8346;1.0205,-4.2396,-.257;-1.189,-4.1131,1.423;-.1956,-4.7687,-.6611;-1.3023,-4.7058,.1743;-1.6096,2.7565,1.4278;-1.8581,.8504,-.9925;-2.4977,-1.4287,.8412;-3.5454,-.5344,1.9414;-3.6197,-.2267,.2075;-.3923,-.6449,2.1603;-.1654,1.073,2.4755;-1.4724,.2008,3.2652;-4.3629,2.1477,1.1666;2.3478,1.8654,-1.4455;1.1668,-1.5169,-.4098;4.3283,1.3695,-.2475;5.5206,-.0462,1.4073;.1225,-3.115,2.8105;1.8883,-4.295,-.9019;-2.0446,-4.0709,2.0842;-.275,-5.2367,-1.6331;-2.2469,-5.1252,-.1445;</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">3031.8448548244 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.305e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.038 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="-2.68254345"
                                 y3="3.74656009"
                                 z3="-1.66044048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.46691144"
                                 y3="3.65203026"
                                 z3="-0.90916748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.63972792"
                                 y3="-2.29732334"
                                 z3="2.3087732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56345324"
                                 y3="0.80936049"
                                 z3="-1.31822691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75166005"
                                 y3="2.21776992"
                                 z3="0.4106307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.31490908"
                                 y3="-3.14057556"
                                 z3="1.43153579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.46949955"
                                 y3="-0.11923699"
                                 z3="-3.85837965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.86729411"
                                 y3="0.59273387"
                                 z3="1.20039486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17872057"
                                 y3="2.01704789"
                                 z3="0.86889309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36164082"
                                 y3="1.20630329"
                                 z3="-0.09703923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94456997"
                                 y3="-0.45177878"
                                 z3="1.03339652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91466341"
                                 y3="0.29785193"
                                 z3="2.33212437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55086051"
                                 y3="2.43813681"
                                 z3="0.51020338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07264227"
                                 y3="1.50172726"
                                 z3="-0.26927697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85647291"
                                 y3="3.17694777"
                                 z3="-0.5477669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96996218"
                                 y3="0.83757844"
                                 z3="-1.4777568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68250494"
                                 y3="0.00683169"
                                 z3="-0.43476313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22739358"
                                 y3="0.29990846"
                                 z3="-2.81679914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11953392"
                                 y3="-1.19365657"
                                 z3="-0.01061796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89753226"
                                 y3="0.42905204"
                                 z3="0.06962977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77635557"
                                 y3="-1.97461078"
                                 z3="0.9257001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56901343"
                                 y3="-0.35606254"
                                 z3="0.99725723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00969955"
                                 y3="-1.54067949"
                                 z3="1.41316576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.1168491"
                                 y3="-3.63937959"
                                 z3="0.98985261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02077681"
                                 y3="-3.57166853"
                                 z3="1.83458492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.02046221"
                                 y3="-4.23962805"
                                 z3="-0.25702368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.18899616"
                                 y3="-4.11305135"
                                 z3="1.42298036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.19558736"
                                 y3="-4.76871505"
                                 z3="-0.6611131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.30231825"
                                 y3="-4.70582792"
                                 z3="0.17431702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60955773"
                                 y3="2.7564616"
                                 z3="1.4277919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85808414"
                                 y3="0.85035403"
                                 z3="-0.99245519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49774208"
                                 y3="-1.42868766"
                                 z3="0.84116695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54543597"
                                 y3="-0.53441994"
                                 z3="1.94144896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61967536"
                                 y3="-0.2267226"
                                 z3="0.2075283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39232621"
                                 y3="-0.64494464"
                                 z3="2.16028848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16543592"
                                 y3="1.07297979"
                                 z3="2.47549118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47236754"
                                 y3="0.20083097"
                                 z3="3.2652215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36291191"
                                 y3="2.14772369"
                                 z3="1.16662737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34784567"
                                 y3="1.86537058"
                                 z3="-1.44546615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16682224"
                                 y3="-1.5169437"
                                 z3="-0.40981615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32826759"
                                 y3="1.3694812"
                                 z3="-0.24749811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52063813"
                                 y3="-0.04622059"
                                 z3="1.40734486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.12246918"
                                 y3="-3.1149654"
                                 z3="2.81054578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88832899"
                                 y3="-4.29498219"
                                 z3="-0.90185455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04461024"
                                 y3="-4.07094375"
                                 z3="2.08416055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27503117"
                                 y3="-5.23672714"
                                 z3="-1.63307599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24687891"
                                 y3="-5.12518674"
                                 z3="-0.14452889">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6825,3.7466,-1.6604;-5.4669,3.652,-.9092;4.6397,-2.2973,2.3088;.5635,.8094,-1.3182;.7517,2.2178,.4106;2.3149,-3.1406,1.4315;2.4695,-.1192,-3.8584;-1.8673,.5927,1.2004;-2.1787,2.017,.8689;-1.3616,1.2063,-.097;-2.9446,-.4518,1.0334;-.9147,.2979,2.3321;-3.5509,2.4381,.5102;.0726,1.5017,-.2693;-3.8565,3.1769,-.5478;1.97,.8376,-1.4778;2.6825,.0068,-.4348;2.2274,.2999,-2.8168;2.1195,-1.1937,-.0106;3.8975,.4291,.0696;2.7764,-1.9746,.9257;4.569,-.3561,.9973;4.0097,-1.5407,1.4132;1.1168,-3.6394,.9899;.0208,-3.5717,1.8346;1.0205,-4.2396,-.257;-1.189,-4.1131,1.423;-.1956,-4.7687,-.6611;-1.3023,-4.7058,.1743;-1.6096,2.7565,1.4278;-1.8581,.8504,-.9925;-2.4977,-1.4287,.8412;-3.5454,-.5344,1.9414;-3.6197,-.2267,.2075;-.3923,-.6449,2.1603;-.1654,1.073,2.4755;-1.4724,.2008,3.2652;-4.3629,2.1477,1.1666;2.3478,1.8654,-1.4455;1.1668,-1.5169,-.4098;4.3283,1.3695,-.2475;5.5206,-.0462,1.4073;.1225,-3.115,2.8105;1.8883,-4.295,-.9019;-2.0446,-4.0709,2.0842;-.275,-5.2367,-1.6331;-2.2469,-5.1252,-.1445;</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="-2.682543"
                        y3="3.74656"
                        z3="-1.66044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.466911"
                        y3="3.65203"
                        z3="-0.909167"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.639728"
                        y3="-2.297323"
                        z3="2.308773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.563453"
                        y3="0.80936"
                        z3="-1.318227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.75166"
                        y3="2.21777"
                        z3="0.410631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.314909"
                        y3="-3.140576"
                        z3="1.431536"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.4695"
                        y3="-0.119237"
                        z3="-3.85838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.867294"
                        y3="0.592734"
                        z3="1.200395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.178721"
                        y3="2.017048"
                        z3="0.868893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.361641"
                        y3="1.206303"
                        z3="-0.097039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.94457"
                        y3="-0.451779"
                        z3="1.033397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914663"
                        y3="0.297852"
                        z3="2.332124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.550861"
                        y3="2.438137"
                        z3="0.510203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072642"
                        y3="1.501727"
                        z3="-0.269277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.856473"
                        y3="3.176948"
                        z3="-0.547767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.969962"
                        y3="0.837578"
                        z3="-1.477757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.682505"
                        y3="0.006832"
                        z3="-0.434763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.227394"
                        y3="0.299908"
                        z3="-2.816799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.119534"
                        y3="-1.193657"
                        z3="-0.010618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897532"
                        y3="0.429052"
                        z3="0.06963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.776356"
                        y3="-1.974611"
                        z3="0.9257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.569013"
                        y3="-0.356063"
                        z3="0.997257"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.0097"
                        y3="-1.540679"
                        z3="1.413166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.116849"
                        y3="-3.63938"
                        z3="0.989853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.020777"
                        y3="-3.571669"
                        z3="1.834585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.020462"
                        y3="-4.239628"
                        z3="-0.257024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.188996"
                        y3="-4.113051"
                        z3="1.42298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.195587"
                        y3="-4.768715"
                        z3="-0.661113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.302318"
                        y3="-4.705828"
                        z3="0.174317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.609558"
                        y3="2.756462"
                        z3="1.427792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.858084"
                        y3="0.850354"
                        z3="-0.992455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.497742"
                        y3="-1.428688"
                        z3="0.841167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545436"
                        y3="-0.53442"
                        z3="1.941449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.619675"
                        y3="-0.226723"
                        z3="0.207528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.392326"
                        y3="-0.644945"
                        z3="2.160288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.165436"
                        y3="1.07298"
                        z3="2.475491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472368"
                        y3="0.200831"
                        z3="3.265221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.362912"
                        y3="2.147724"
                        z3="1.166627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.347846"
                        y3="1.865371"
                        z3="-1.445466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.166822"
                        y3="-1.516944"
                        z3="-0.409816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.328268"
                        y3="1.369481"
                        z3="-0.247498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.520638"
                        y3="-0.046221"
                        z3="1.407345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.122469"
                        y3="-3.114965"
                        z3="2.810546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.888329"
                        y3="-4.294982"
                        z3="-0.901855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.04461"
                        y3="-4.070944"
                        z3="2.084161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.275031"
                        y3="-5.236727"
                        z3="-1.633076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.246879"
                        y3="-5.125187"
                        z3="-0.144529"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6825,3.7466,-1.6604;-5.4669,3.652,-.9092;4.6397,-2.2973,2.3088;.5635,.8094,-1.3182;.7517,2.2178,.4106;2.3149,-3.1406,1.4315;2.4695,-.1192,-3.8584;-1.8673,.5927,1.2004;-2.1787,2.017,.8689;-1.3616,1.2063,-.097;-2.9446,-.4518,1.0334;-.9147,.2979,2.3321;-3.5509,2.4381,.5102;.0726,1.5017,-.2693;-3.8565,3.1769,-.5478;1.97,.8376,-1.4778;2.6825,.0068,-.4348;2.2274,.2999,-2.8168;2.1195,-1.1937,-.0106;3.8975,.4291,.0696;2.7764,-1.9746,.9257;4.569,-.3561,.9973;4.0097,-1.5407,1.4132;1.1168,-3.6394,.9899;.0208,-3.5717,1.8346;1.0205,-4.2396,-.257;-1.189,-4.1131,1.423;-.1956,-4.7687,-.6611;-1.3023,-4.7058,.1743;-1.6096,2.7565,1.4278;-1.8581,.8504,-.9925;-2.4977,-1.4287,.8412;-3.5454,-.5344,1.9414;-3.6197,-.2267,.2075;-.3923,-.6449,2.1603;-.1654,1.073,2.4755;-1.4724,.2008,3.2652;-4.3629,2.1477,1.1666;2.3478,1.8654,-1.4455;1.1668,-1.5169,-.4098;4.3283,1.3695,-.2475;5.5206,-.0462,1.4073;.1225,-3.115,2.8105;1.8883,-4.295,-.9019;-2.0446,-4.0709,2.0842;-.275,-5.2367,-1.6331;-2.2469,-5.1252,-.1445;</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">-2149.91064100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3031.84485482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5181.75549583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8976.72666130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3794.97116547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45276903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54212803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000154363653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000154363653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000308727307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170982804659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.4397 71.4581 71.6476 71.7832 71.9565 72.2270 72.5254 72.8847 72.9710 73.2581 73.5990 73.8023 74.0155 74.4115 74.4415 74.8884 75.0116 75.2251 75.2902 75.4184 75.8275 75.8715 76.1751 76.3037 76.3545 76.4819 76.6625 76.7759 76.8385 77.0914 77.3023 77.6031 77.7186 77.8693 78.0403 78.2193 78.3250 78.4394 78.5586 78.6007 78.8176 78.8708 79.0476 79.1603 79.2905 79.4515 79.5087 79.6531 79.7569 79.8328 79.9556 80.1770 80.3584 80.4202 80.7318 80.7877 80.8895 81.0848 81.0975 81.4657 81.5464 81.6157 81.7142 81.8849 82.1523 82.2422 82.3164 82.4495 82.6026 82.7798 82.8460 82.9286 82.9796 83.2662 83.6292 83.6948 83.8007 84.0057 84.1509 84.2861 84.3978 84.5547 84.6285 84.8430 84.9891 85.0627 85.1702 85.2729 85.3999 85.4486 85.5981 85.7719 85.8678 86.0278 86.1026 86.2165 86.2556 86.3633 86.4795 86.6655 86.7416 86.7850 87.1235 87.2971 87.5286 87.6591 87.8776 87.9577 88.0074 88.2751 88.4926 88.6352 88.7166 88.8164 88.9002 88.9478 89.0015 89.1283 89.1684 89.3241 89.5127 89.5719 89.6908 89.8282 90.0982 90.2095 90.2397 90.3256 90.5730 90.6972 90.7758 90.8810 91.1396 91.2056 91.2733 91.4997 91.6877 91.7619 91.8444 92.0808 92.2560 92.3599 92.4658 92.5342 92.6803 92.7500 92.8269 92.9122 93.0507 93.2418 93.3634 93.4657 93.5416 93.5606 93.7535 93.9004 94.0542 94.2755 94.4561 94.5411 94.6546 94.8776 95.0152 95.1059 95.2019 95.3220 95.4169 95.5323 95.6795 95.7493 95.9376 96.0752 96.1599 96.3256 96.6465 96.7579 96.8770 97.0892 97.1904 97.2434 97.5134 97.5711 97.8119 97.9343 98.0693 98.1739 98.3402 98.4809 98.6559 98.8221 99.0087 99.0836 99.2878 99.3387 99.4300 99.7288 99.8632 99.9861 100.2397 100.4354 100.6255 100.7345 100.9511 101.0016 101.2737 101.5136 101.6060 101.6877 101.8405 102.1146 102.1412 102.3701 102.4761 102.9420 103.2316 103.6903 103.8912 104.0646 104.1946 104.2655 104.4528 104.5425 104.6632 104.8962 105.0031 105.1180 105.2277 105.2967 105.3929 105.5485 105.7045 105.8511 105.9147 106.0990 106.2134 106.4028 106.6522 106.7324 106.9066 107.0566 107.4616 107.5265 107.8585 108.0111 108.1236 108.2906 108.3915 108.5223 108.6638 108.8141 109.0653 109.4893 109.6028 109.7678 110.0099 110.1844 110.4916 110.5696 110.7330 110.8483 111.0007 111.0783 111.4285 111.4733 111.7035 111.7562 111.9438 112.0953 112.1837 112.3761 112.5264 112.7526 112.8808 113.1133 113.3586 113.3987 113.5828 113.7901 113.8220 114.0261 114.1946 114.3760 114.4746 114.5839 114.6884 115.1057 115.2803 115.3772 115.4339 115.7094 115.8559 115.9177 116.0743 116.1912 116.4509 116.6469 116.8011 117.0648 117.1347 117.3073 117.4107 117.5517 117.7059 117.8279 117.8995 117.9926 118.0304 118.2825 118.4504 118.4733 118.5547 118.8162 119.0632 119.1889 119.3206 119.5145 119.6398 119.8096 119.9764 120.1528 120.4931 120.6400 120.7886 121.0291 121.2993 121.3182 121.5665 121.8126 122.0663 122.1722 122.6232 122.7453 122.7758 123.0911 123.4040 123.5863 123.8628 124.2227 124.8645 125.0333 125.2596 125.8457 126.0203 126.1995 126.4775 126.5930 126.7189 126.7983 127.0758 127.3222 127.5011 127.8571 128.1431 128.3261 128.5217 128.5439 128.7332 128.8243 129.1668 129.5215 129.9061 129.9722 130.2263 130.2990 130.6990 130.8599 130.9517 131.0965 131.2647 131.4768 131.5882 131.6947 131.9605 132.1285 132.1981 132.3993 132.5442 133.3429 133.5642 133.9513 134.0954 134.2137 134.6700 134.8722 135.1147 135.1951 135.3492 135.8201 136.1310 136.8358 137.3392 137.4775 137.8200 137.9392 138.0956 138.1838 138.3856 138.6608 139.1132 139.5415 139.9940 140.2447 140.5259 140.8298 141.2779 141.3208 141.8004 142.5695 142.7203 142.9225 143.0346 143.3508 143.6199 143.9248 143.9865 144.2589 144.3626 144.7447 144.8165 145.2793 145.4526 145.6935 145.9204 146.1706 146.5211 147.0247 147.2411 147.3331 147.7481 147.8826 148.2293 148.3407 148.4945 148.8216 149.1489 149.3898 149.6760 149.7295 149.8026 150.2197 150.7646 151.0920 151.2583 151.7316 151.9654 152.1912 152.4100 152.9045 153.2235 153.6061 153.6905 154.2498 154.6972 154.9537 155.3117 155.5475 155.6785 156.3582 156.7367 157.2603 157.9540 158.0773 158.8248 158.9806 159.2306 159.5235 159.7520 160.2682 160.4485 160.5963 161.2151 161.4265 161.6508 161.7427 162.6538 163.3604 165.2907 165.5464 166.0159 167.7468 169.3278 170.9872 172.2798 172.9492 174.3370 175.2075 175.2278 175.8041 178.2703 179.2850 181.6310 182.1306 183.5366 184.8100 186.3952 187.1917 189.2141 189.3423 189.4837 189.5321 190.4241 192.1419 192.8404 193.1658 195.9413 196.2522 196.6003 198.9699 200.2985 200.5607 204.9612 205.4393 206.9628 207.1184 213.3483 221.2928 222.0602 222.2616 222.8886 223.2292 223.6282 225.7459 226.0290 228.0674 229.4669 229.8160 236.0818 241.2142 247.9280 249.1278 294.5359 294.8749 295.7943 298.1920 308.6692 313.2707 607.5329 618.3062 620.7482 625.8869 629.6473 630.0859 631.1677 632.5100 633.6976 633.9047 634.0148 635.1700 635.7495 636.6566 636.9845 639.7847 642.0330 642.5565 648.0479 650.9261 655.8286 658.0973 704.0241 709.5971 876.3856 1200.8641 1212.8507 1215.5286 1563.3041</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">-0.029367 -0.039550 -0.185338 -0.268643 -0.351812 -0.282864 -0.000610 0.132489 -0.002319 -0.160065 -0.276783 -0.236532 -0.257598 0.331051 0.093945 0.305577 0.036676 -0.253363 -0.227942 -0.151866 0.213127 -0.130352 0.181923 0.258353 -0.212919 -0.169723 -0.151250 -0.109462 -0.104833 0.107848 0.109120 0.092454 0.093495 0.093052 0.058876 0.107829 0.092997 0.118959 0.126591 0.135628 0.107720 0.125116 0.141435 0.136309 0.137084 0.133645 0.131894</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 17.0395 9.1853 8.2686 8.3518 8.2829 7.0006 5.8675 6.0023 6.1601 6.2768 6.2365 6.2576 5.6689 5.9061 5.6944 5.9633 6.2534 6.2279 6.1519 5.7869 6.1304 5.8181 5.7416 6.2129 6.1697 6.1513 6.1095 6.1048 0.8922 0.8909 0.9075 0.9065 0.9069 0.9411 0.8922 0.9070 0.8810 0.8734 0.8644 0.8923 0.8749 0.8586 0.8637 0.8629 0.8664 0.8681</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 -0.0395 -0.1853 -0.2686 -0.3518 -0.2829 -0.0006 0.1325 -0.0023 -0.1601 -0.2768 -0.2365 -0.2576 0.3311 0.0939 0.3056 0.0367 -0.2534 -0.2279 -0.1519 0.2131 -0.1304 0.1819 0.2584 -0.2129 -0.1697 -0.1513 -0.1095 -0.1048 0.1078 0.1091 0.0925 0.0935 0.0931 0.0589 0.1078 0.0930 0.1190 0.1266 0.1356 0.1077 0.1251 0.1414 0.1363 0.1371 0.1336 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3014 1.2659 1.1156 2.1048 2.1521 2.1246 3.1217 3.7092 3.8459 3.8536 3.9159 3.8879 3.9158 4.2336 4.2072 3.8326 3.7616 4.0152 3.9253 4.0089 3.7247 3.9152 4.0974 3.7695 3.9730 3.9878 3.8966 3.9409 3.9222 1.0262 1.0247 1.0118 1.0013 1.0029 1.0157 1.0217 1.0045 1.0176 1.0185 1.0249 1.0118 1.0074 1.0028 1.0047 0.9969 0.9984 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3014 1.2659 1.1156 2.1048 2.1521 2.1246 3.1217 3.7092 3.8459 3.8536 3.9159 3.8879 3.9158 4.2336 4.2072 3.8326 3.7616 4.0152 3.9253 4.0089 3.7247 3.9152 4.0974 3.7695 3.9730 3.9878 3.8966 3.9409 3.9222 1.0262 1.0247 1.0118 1.0013 1.0029 1.0157 1.0217 1.0045 1.0176 1.0185 1.0249 1.0118 1.0074 1.0028 1.0047 0.9969 0.9984 0.9981</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">1.2096 1.1506 1.0964 1.1197 0.8695 1.9950 1.0672 0.8988 3.0582 0.9622 0.8293 0.9262 0.9434 0.9499 0.9697 0.9917 1.0005 1.0206 0.9880 0.9956 0.9917 0.9908 0.9914 0.9929 1.8727 0.9759 0.8925 0.9305 1.0044 1.3588 1.4460 1.3287 0.9414 1.3903 0.9583 1.3362 1.4806 0.9780 1.4033 1.3822 1.3907 0.9774 1.4303 0.9774 1.4180 0.9872 1.4271 0.9713 0.9757</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">-0.028058812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938699812697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.50797 -0.51610 -1.02407 -22.36012 21.95765 -0.40247 14.20636 -13.01554 1.19082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
