<?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="-2.733035"
                        y3="3.626115"
                        z3="-2.441209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.284227"
                        y3="4.502748"
                        z3="-1.413915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.299202"
                        y3="-1.741968"
                        z3="2.762525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.044563"
                        y3="0.496314"
                        z3="-1.07629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.787965"
                        y3="2.470905"
                        z3="-0.430071"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.209263"
                        y3="-3.177757"
                        z3="1.988723"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.89177"
                        y3="-1.731708"
                        z3="-3.351035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.653078"
                        y3="2.26664"
                        z3="1.562363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898629"
                        y3="3.285349"
                        z3="0.500529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.473906"
                        y3="1.896935"
                        z3="0.096047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.83636"
                        y3="1.625425"
                        z3="2.246356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.454898"
                        y3="2.426682"
                        z3="2.464939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.262842"
                        y3="3.757626"
                        z3="0.17702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.130015"
                        y3="1.69857"
                        z3="-0.477183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.701911"
                        y3="3.93884"
                        z3="-1.061287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.246681"
                        y3="0.117566"
                        z3="-1.539304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.098967"
                        y3="-0.396249"
                        z3="-0.406351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.025276"
                        y3="-0.916419"
                        z3="-2.553425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.745545"
                        y3="-1.580263"
                        z3="0.232905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19046"
                        y3="0.334429"
                        z3="0.032834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.494024"
                        y3="-2.049581"
                        z3="1.299404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.937742"
                        y3="-0.120789"
                        z3="1.109319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.587525"
                        y3="-1.299733"
                        z3="1.72905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.619925"
                        y3="-4.234101"
                        z3="1.343674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.555668"
                        y3="-4.854591"
                        z3="1.977494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.093416"
                        y3="-4.703604"
                        z3="0.125632"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.040237"
                        y3="-5.957483"
                        z3="1.383942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.479604"
                        y3="-5.797931"
                        z3="-0.462363"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.412832"
                        y3="-6.428772"
                        z3="0.161436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.120269"
                        y3="4.036625"
                        z3="0.389779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.239006"
                        y3="1.244575"
                        z3="-0.308855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.685593"
                        y3="1.4875"
                        z3="1.576686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.563672"
                        y3="0.645274"
                        z3="2.639666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.171026"
                        y3="2.235696"
                        z3="3.087601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.738609"
                        y3="2.996872"
                        z3="3.351096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.089858"
                        y3="1.454848"
                        z3="2.801476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.371634"
                        y3="2.947991"
                        z3="1.988487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.938807"
                        y3="3.996368"
                        z3="0.989655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.745439"
                        y3="0.961545"
                        z3="-2.026199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.888891"
                        y3="-2.149545"
                        z3="-0.10842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.455036"
                        y3="1.265227"
                        z3="-0.449217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.793434"
                        y3="0.434234"
                        z3="1.468964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.204946"
                        y3="-4.476625"
                        z3="2.928728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.930212"
                        y3="-4.222141"
                        z3="-0.36403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.870099"
                        y3="-6.443782"
                        z3="1.879155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.84329"
                        y3="-6.159969"
                        z3="-1.414599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.060215"
                        y3="-7.28328"
                        z3="-0.302761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-2.733,3.6261,-2.4412;-5.2842,4.5027,-1.4139;4.2992,-1.742,2.7625;-.0446,.4963,-1.0763;.788,2.4709,-.4301;2.2093,-3.1778,1.9887;.8918,-1.7317,-3.351;-1.6531,2.2666,1.5624;-1.8986,3.2853,.5005;-1.4739,1.8969,.096;-2.8364,1.6254,2.2464;-.4549,2.4267,2.4649;-3.2628,3.7576,.177;-.13,1.6986,-.4772;-3.7019,3.9388,-1.0613;1.2467,.1176,-1.5393;2.099,-.3962,-.4064;1.0253,-.9164,-2.5534;1.7455,-1.5803,.2329;3.1905,.3344,.0328;2.494,-2.0496,1.2994;3.9377,-.1208,1.1093;3.5875,-1.2997,1.729;1.6199,-4.2341,1.3437;.5557,-4.8546,1.9775;2.0934,-4.7036,.1256;-.0402,-5.9575,1.3839;1.4796,-5.7979,-.4624;.4128,-6.4288,.1614;-1.1203,4.0366,.3898;-2.239,1.2446,-.3089;-3.6856,1.4875,1.5767;-2.5637,.6453,2.6397;-3.171,2.2357,3.0876;-.7386,2.9969,3.3511;-.0899,1.4548,2.8015;.3716,2.948,1.9885;-3.9388,3.9964,.9897;1.7454,.9615,-2.0262;.8889,-2.1495,-.1084;3.455,1.2652,-.4492;4.7934,.4342,1.469;.2049,-4.4766,2.9287;2.9302,-4.2221,-.364;-.8701,-6.4438,1.8792;1.8433,-6.16,-1.4146;-.0602,-7.2833,-.3028;</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">2938.4843624134 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">8.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.117 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="-2.73303461"
                                 y3="3.62611532"
                                 z3="-2.44120911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.28422678"
                                 y3="4.502748"
                                 z3="-1.41391546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.29920208"
                                 y3="-1.74196765"
                                 z3="2.76252451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04456324"
                                 y3="0.49631431"
                                 z3="-1.07629023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78796469"
                                 y3="2.47090476"
                                 z3="-0.43007119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.20926258"
                                 y3="-3.1777572"
                                 z3="1.98872251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.89177044"
                                 y3="-1.73170781"
                                 z3="-3.35103484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65307835"
                                 y3="2.26664035"
                                 z3="1.56236312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89862916"
                                 y3="3.28534858"
                                 z3="0.50052878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47390587"
                                 y3="1.89693535"
                                 z3="0.0960475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83636039"
                                 y3="1.62542485"
                                 z3="2.24635628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45489837"
                                 y3="2.4266816"
                                 z3="2.46493892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26284246"
                                 y3="3.75762571"
                                 z3="0.17702008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13001486"
                                 y3="1.6985698"
                                 z3="-0.47718331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70191079"
                                 y3="3.93884017"
                                 z3="-1.06128669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24668114"
                                 y3="0.11756588"
                                 z3="-1.53930379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09896735"
                                 y3="-0.39624947"
                                 z3="-0.40635062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02527626"
                                 y3="-0.91641915"
                                 z3="-2.55342458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74554497"
                                 y3="-1.58026302"
                                 z3="0.23290504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19046036"
                                 y3="0.33442906"
                                 z3="0.0328337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.49402407"
                                 y3="-2.04958093"
                                 z3="1.2994036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9377424"
                                 y3="-0.12078919"
                                 z3="1.10931868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58752481"
                                 y3="-1.29973308"
                                 z3="1.72904954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.619925"
                                 y3="-4.23410131"
                                 z3="1.3436744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55566831"
                                 y3="-4.85459131"
                                 z3="1.97749352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09341629"
                                 y3="-4.70360416"
                                 z3="0.1256319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.04023667"
                                 y3="-5.95748298"
                                 z3="1.38394192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.47960393"
                                 y3="-5.79793145"
                                 z3="-0.46236331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.41283222"
                                 y3="-6.4287717"
                                 z3="0.16143615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12026929"
                                 y3="4.03662488"
                                 z3="0.38977913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23900604"
                                 y3="1.24457538"
                                 z3="-0.30885495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68559338"
                                 y3="1.48749972"
                                 z3="1.57668641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.56367212"
                                 y3="0.64527351"
                                 z3="2.63966567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17102602"
                                 y3="2.23569601"
                                 z3="3.08760074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73860915"
                                 y3="2.99687166"
                                 z3="3.35109617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.08985781"
                                 y3="1.45484812"
                                 z3="2.80147638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37163377"
                                 y3="2.94799067"
                                 z3="1.98848678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.93880699"
                                 y3="3.99636845"
                                 z3="0.98965547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7454386"
                                 y3="0.96154454"
                                 z3="-2.0261993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88889063"
                                 y3="-2.1495449"
                                 z3="-0.10842049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45503563"
                                 y3="1.26522719"
                                 z3="-0.44921742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79343366"
                                 y3="0.43423352"
                                 z3="1.46896447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20494619"
                                 y3="-4.47662528"
                                 z3="2.92872759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.9302121"
                                 y3="-4.22214136"
                                 z3="-0.36403005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.87009855"
                                 y3="-6.44378159"
                                 z3="1.87915497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.84328956"
                                 y3="-6.15996863"
                                 z3="-1.4145992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.06021495"
                                 y3="-7.28327979"
                                 z3="-0.30276105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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:-2.733,3.6261,-2.4412;-5.2842,4.5027,-1.4139;4.2992,-1.742,2.7625;-.0446,.4963,-1.0763;.788,2.4709,-.4301;2.2093,-3.1778,1.9887;.8918,-1.7317,-3.351;-1.6531,2.2666,1.5624;-1.8986,3.2853,.5005;-1.4739,1.8969,.096;-2.8364,1.6254,2.2464;-.4549,2.4267,2.4649;-3.2628,3.7576,.177;-.13,1.6986,-.4772;-3.7019,3.9388,-1.0613;1.2467,.1176,-1.5393;2.099,-.3962,-.4064;1.0253,-.9164,-2.5534;1.7455,-1.5803,.2329;3.1905,.3344,.0328;2.494,-2.0496,1.2994;3.9377,-.1208,1.1093;3.5875,-1.2997,1.729;1.6199,-4.2341,1.3437;.5557,-4.8546,1.9775;2.0934,-4.7036,.1256;-.0402,-5.9575,1.3839;1.4796,-5.7979,-.4624;.4128,-6.4288,.1614;-1.1203,4.0366,.3898;-2.239,1.2446,-.3089;-3.6856,1.4875,1.5767;-2.5637,.6453,2.6397;-3.171,2.2357,3.0876;-.7386,2.9969,3.3511;-.0899,1.4548,2.8015;.3716,2.948,1.9885;-3.9388,3.9964,.9897;1.7454,.9615,-2.0262;.8889,-2.1495,-.1084;3.455,1.2652,-.4492;4.7934,.4342,1.469;.2049,-4.4766,2.9287;2.9302,-4.2221,-.364;-.8701,-6.4438,1.8792;1.8433,-6.16,-1.4146;-.0602,-7.2833,-.3028;</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="-2.733035"
                        y3="3.626115"
                        z3="-2.441209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.284227"
                        y3="4.502748"
                        z3="-1.413915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.299202"
                        y3="-1.741968"
                        z3="2.762525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.044563"
                        y3="0.496314"
                        z3="-1.07629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.787965"
                        y3="2.470905"
                        z3="-0.430071"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.209263"
                        y3="-3.177757"
                        z3="1.988723"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.89177"
                        y3="-1.731708"
                        z3="-3.351035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.653078"
                        y3="2.26664"
                        z3="1.562363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898629"
                        y3="3.285349"
                        z3="0.500529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.473906"
                        y3="1.896935"
                        z3="0.096047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.83636"
                        y3="1.625425"
                        z3="2.246356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.454898"
                        y3="2.426682"
                        z3="2.464939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.262842"
                        y3="3.757626"
                        z3="0.17702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.130015"
                        y3="1.69857"
                        z3="-0.477183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.701911"
                        y3="3.93884"
                        z3="-1.061287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.246681"
                        y3="0.117566"
                        z3="-1.539304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.098967"
                        y3="-0.396249"
                        z3="-0.406351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.025276"
                        y3="-0.916419"
                        z3="-2.553425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.745545"
                        y3="-1.580263"
                        z3="0.232905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19046"
                        y3="0.334429"
                        z3="0.032834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.494024"
                        y3="-2.049581"
                        z3="1.299404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.937742"
                        y3="-0.120789"
                        z3="1.109319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.587525"
                        y3="-1.299733"
                        z3="1.72905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.619925"
                        y3="-4.234101"
                        z3="1.343674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.555668"
                        y3="-4.854591"
                        z3="1.977494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.093416"
                        y3="-4.703604"
                        z3="0.125632"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.040237"
                        y3="-5.957483"
                        z3="1.383942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.479604"
                        y3="-5.797931"
                        z3="-0.462363"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.412832"
                        y3="-6.428772"
                        z3="0.161436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.120269"
                        y3="4.036625"
                        z3="0.389779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.239006"
                        y3="1.244575"
                        z3="-0.308855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.685593"
                        y3="1.4875"
                        z3="1.576686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.563672"
                        y3="0.645274"
                        z3="2.639666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.171026"
                        y3="2.235696"
                        z3="3.087601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.738609"
                        y3="2.996872"
                        z3="3.351096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.089858"
                        y3="1.454848"
                        z3="2.801476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.371634"
                        y3="2.947991"
                        z3="1.988487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.938807"
                        y3="3.996368"
                        z3="0.989655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.745439"
                        y3="0.961545"
                        z3="-2.026199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.888891"
                        y3="-2.149545"
                        z3="-0.10842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.455036"
                        y3="1.265227"
                        z3="-0.449217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.793434"
                        y3="0.434234"
                        z3="1.468964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.204946"
                        y3="-4.476625"
                        z3="2.928728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.930212"
                        y3="-4.222141"
                        z3="-0.36403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.870099"
                        y3="-6.443782"
                        z3="1.879155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.84329"
                        y3="-6.159969"
                        z3="-1.414599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.060215"
                        y3="-7.28328"
                        z3="-0.302761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-2.733,3.6261,-2.4412;-5.2842,4.5027,-1.4139;4.2992,-1.742,2.7625;-.0446,.4963,-1.0763;.788,2.4709,-.4301;2.2093,-3.1778,1.9887;.8918,-1.7317,-3.351;-1.6531,2.2666,1.5624;-1.8986,3.2853,.5005;-1.4739,1.8969,.096;-2.8364,1.6254,2.2464;-.4549,2.4267,2.4649;-3.2628,3.7576,.177;-.13,1.6986,-.4772;-3.7019,3.9388,-1.0613;1.2467,.1176,-1.5393;2.099,-.3962,-.4064;1.0253,-.9164,-2.5534;1.7455,-1.5803,.2329;3.1905,.3344,.0328;2.494,-2.0496,1.2994;3.9377,-.1208,1.1093;3.5875,-1.2997,1.729;1.6199,-4.2341,1.3437;.5557,-4.8546,1.9775;2.0934,-4.7036,.1256;-.0402,-5.9575,1.3839;1.4796,-5.7979,-.4624;.4128,-6.4288,.1614;-1.1203,4.0366,.3898;-2.239,1.2446,-.3089;-3.6856,1.4875,1.5767;-2.5637,.6453,2.6397;-3.171,2.2357,3.0876;-.7386,2.9969,3.3511;-.0899,1.4548,2.8015;.3716,2.948,1.9885;-3.9388,3.9964,.9897;1.7454,.9615,-2.0262;.8889,-2.1495,-.1084;3.455,1.2652,-.4492;4.7934,.4342,1.469;.2049,-4.4766,2.9287;2.9302,-4.2221,-.364;-.8701,-6.4438,1.8792;1.8433,-6.16,-1.4146;-.0602,-7.2833,-.3028;</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">-2149.91264820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2938.48436241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5088.39701061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8790.37434845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3701.97733784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45220310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53955490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000085016588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000085016588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000170033177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169367874030</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.7950 -2765.7623 -675.1011 -525.3339 -524.9247 -523.4503 -392.8087 -283.7592 -283.0870 -283.0655 -282.4835 -282.1029 -281.7289 -281.0225 -280.9336 -280.7586 -280.6408 -280.5932 -280.5906 -280.4586 -280.4029 -280.3852 -280.0527 -280.0438 -280.0049 -279.9692 -279.8862 -279.8717 -279.6761 -261.0635 -261.0305 -199.9059 -199.8754 -199.6619 -199.6483 -199.6238 -199.6179 -37.0687 -34.2579 -33.3429 -31.6643 -28.6876 -28.3163 -27.9377 -27.5672 -26.9039 -26.1739 -25.6314 -24.5883 -24.3542 -23.9738 -23.8961 -23.5182 -23.2104 -22.4254 -21.4872 -21.1864 -20.4426 -19.9717 -19.5524 -19.4788 -18.8177 -18.4509 -18.1184 -18.0357 -17.8918 -17.4005 -17.1399 -16.8415 -16.4621 -16.3791 -16.3655 -16.1509 -15.9705 -15.8563 -15.4689 -15.2929 -15.1732 -15.0480 -14.9265 -14.6932 -14.5334 -14.2941 -14.2242 -14.0359 -13.9701 -13.9042 -13.7416 -13.5443 -13.4188 -13.1901 -13.1067 -12.9931 -12.8787 -12.7253 -12.5186 -12.4401 -12.2951 -12.2498 -12.1553 -11.9996 -11.8551 -11.5648 -11.3888 -11.0929 -10.8585 -10.6060 -9.9488 -9.6018 -9.5334 -9.4291 -8.7222 0.8084 1.1442 1.2032 1.5304 1.7784 1.8831 2.4034 2.5684 2.7104 2.9615 3.1711 3.4146 3.5311 3.6341 3.7949 3.9059 4.0073 4.1987 4.2587 4.2731 4.5185 4.6529 4.7658 4.8580 5.0154 5.2096 5.2925 5.3771 5.5214 5.6543 5.6859 5.9336 6.0104 6.1462 6.2055 6.3038 6.5044 6.5413 6.7892 6.8492 7.0361 7.1104 7.2851 7.3238 7.5074 7.5442 7.5972 7.6541 7.7239 7.9614 8.0225 8.0966 8.1913 8.3074 8.3689 8.4747 8.5286 8.6501 8.7401 8.7915 8.9103 9.1374 9.2079 9.2820 9.3418 9.4184 9.6516 9.7358 9.8273 9.8809 9.9446 10.0408 10.1483 10.1949 10.3741 10.4467 10.6674 10.6711 10.7452 10.8052 10.9495 11.0174 11.1761 11.2165 11.3434 11.4351 11.5135 11.6247 11.6529 11.8281 11.9185 11.9657 12.0129 12.0405 12.1225 12.3172 12.3645 12.3910 12.5433 12.6148 12.7016 12.7606 12.8677 12.9774 13.0144 13.1484 13.2019 13.2974 13.4338 13.5909 13.6827 13.7267 13.7778 13.8558 13.9274 13.9627 14.1028 14.1743 14.2050 14.2945 14.3776 14.5079 14.5659 14.6846 14.8173 14.8864 14.9766 14.9992 15.1145 15.1735 15.2182 15.4214 15.4555 15.5878 15.7301 15.7611 15.8516 15.9107 16.0675 16.1322 16.2075 16.2642 16.3378 16.4227 16.4963 16.7723 16.8552 16.9752 17.1388 17.3099 17.3785 17.5000 17.6870 17.7582 17.8377 18.0174 18.1260 18.3575 18.6601 18.8392 18.8966 19.0121 19.2252 19.4864 19.5378 19.6164 19.8694 19.8931 20.0232 20.0763 20.1795 20.2602 20.3757 20.4813 20.5879 20.6344 20.9367 20.9757 21.0916 21.2577 21.2999 21.4722 21.5340 21.6905 21.7660 21.8894 22.1294 22.2501 22.3663 22.5177 22.7694 22.8607 22.9809 23.0963 23.1517 23.2287 23.3607 23.3864 23.5329 23.7622 23.8693 23.9960 24.1627 24.4450 24.5297 24.7566 24.8092 25.0756 25.1489 25.2709 25.5808 25.7325 25.7844 25.8962 26.3493 26.4350 26.6434 26.7370 26.7490 26.9840 27.1016 27.1977 27.2590 27.4122 27.4540 27.6485 27.8312 28.1199 28.1726 28.2571 28.3096 28.4189 28.7206 28.8668 28.9358 29.0481 29.1949 29.2630 29.2937 29.4470 29.4623 29.4996 29.7141 29.8761 29.9409 30.1535 30.2790 30.5470 30.7096 30.7758 30.9538 31.0427 31.1978 31.3044 31.5208 31.7754 31.8052 31.9599 32.0392 32.1681 32.2386 32.5319 32.6740 32.7259 32.7850 32.9771 33.0182 33.1964 33.2801 33.4772 33.5801 33.7705 33.8779 33.8920 34.1053 34.1834 34.3478 34.6112 34.8932 34.9626 35.1222 35.3663 35.4695 35.5176 35.7019 35.8826 36.0154 36.1756 36.2426 36.4254 36.5630 36.7865 36.8342 37.0784 37.2142 37.2382 37.3939 37.4582 37.6059 37.7637 37.7974 37.9287 38.1162 38.2373 38.3038 38.3512 38.4734 38.6020 38.7460 38.8933 39.0076 39.0695 39.1608 39.3759 39.5219 39.7071 39.8393 39.9674 40.1586 40.3527 40.3618 40.7041 40.8005 41.0203 41.1101 41.3018 41.4351 41.5414 41.6529 41.9312 42.0795 42.1969 42.2283 42.3770 42.5134 42.6266 42.7353 42.8530 42.9888 43.0887 43.2308 43.4997 43.6099 43.7574 43.8049 43.8869 44.0938 44.1089 44.4728 44.5120 44.7153 44.8936 45.0994 45.1500 45.2697 45.4004 45.4700 45.5274 45.6272 45.8851 45.9434 46.1496 46.1852 46.5275 46.7208 46.9007 47.0708 47.1712 47.2885 47.4092 47.5021 47.5464 47.7614 48.1534 48.2989 48.5004 48.6319 48.9973 49.1399 49.4582 49.5018 49.6647 49.7902 49.9829 50.2168 50.4799 50.6227 50.7592 50.8926 51.0124 51.0944 51.2989 51.5376 51.7526 51.8918 51.9174 52.0535 52.1273 52.1766 52.3813 52.4704 52.5915 52.7433 52.8000 53.2606 53.4182 53.7006 53.9069 54.0684 54.4259 54.5745 54.6163 55.0137 55.1205 55.5056 55.8254 55.9721 56.0375 56.0543 56.2663 56.4972 56.6561 56.8348 56.9799 57.0099 57.1883 57.3880 57.6630 57.8544 57.9652 58.2931 58.3506 58.5589 58.9024 59.0655 59.1011 59.2526 59.3884 59.5527 59.7746 59.8762 59.9710 60.2752 60.3367 60.8073 61.0478 61.1080 61.4166 61.5953 61.6416 61.8665 62.0347 62.5025 62.6795 62.7042 62.9555 63.0045 63.4133 63.4621 63.5707 63.7810 63.8898 64.1777 64.2924 64.4196 64.6818 64.8961 64.9378 65.0280 65.1682 65.3267 65.4458 65.9928 66.0897 66.3211 66.5104 66.9044 67.0599 67.2038 67.4020 67.4053 67.5070 67.7039 67.7870 68.2652 68.3305 68.3584 68.6676 68.8879 69.0658 69.1312 69.3754 69.8766 70.2413 70.6944 70.9043 71.0699 71.2339 71.5283 71.7551 72.0592 72.2545 72.3400 72.5972 72.9133 73.0532 73.3739 73.5591 73.7704 74.0711 74.2954 74.6096 74.6685 74.9745 75.1079 75.2260 75.4545 75.7515 75.7675 76.2257 76.3528 76.5777 76.7102 76.8160 76.9567 77.0742 77.1288 77.4170 77.5931 77.6559 77.8475 77.9963 78.2258 78.3725 78.5210 78.6539 78.7951 78.8415 79.0819 79.0859 79.2010 79.2584 79.2853 79.4511 79.7201 79.7618 79.9126 80.2485 80.3576 80.4307 80.6701 80.8039 80.8946 81.2023 81.4054 81.4745 81.5400 81.6492 81.6586 81.8172 81.8874 82.0396 82.1963 82.4262 82.5281 82.5581 82.8619 82.8965 82.9539 83.0998 83.2642 83.5482 83.6908 83.8214 83.8931 84.0063 84.1594 84.3828 84.5988 84.7082 84.8806 84.9241 84.9937 85.2503 85.2761 85.3155 85.4541 85.5595 85.6471 85.7379 85.7981 85.8818 86.1494 86.2421 86.4033 86.4890 86.6258 86.9619 87.1196 87.2323 87.4499 87.6152 87.8686 88.0100 88.0844 88.1094 88.3474 88.4856 88.5649 88.6405 88.7132 88.8679 88.9161 88.9982 89.1236 89.1887 89.2545 89.3861 89.5140 89.6131 89.8991 89.9357 90.2058 90.3065 90.4554 90.5072 90.5808 90.7549 91.0329 91.2369 91.3021 91.4012 91.5671 91.6394 91.8517 91.9255 91.9702 92.2339 92.3409 92.5125 92.6886 92.7652 92.9252 92.9658 93.0960 93.1851 93.3011 93.4073 93.5067 93.6125 93.7023 93.8905 93.9908 94.1786 94.2764 94.3622 94.5545 94.6654 94.9582 95.0563 95.0966 95.2694 95.3534 95.5447 95.8170 95.8844 95.9766 96.0754 96.2813 96.3833 96.4663 96.6975 96.8010 96.9549 97.0702 97.0781 97.3293 97.4076 97.5452 97.6561 97.7512 97.9168 98.1447 98.2557 98.3337 98.5175 98.6723 98.8966 98.9744 99.1384 99.2326 99.5308 99.7441 99.8053 99.9671 100.1646 100.2559 100.5036 100.6992 100.7471 100.9488 101.1142 101.4532 101.6485 101.8109 102.1612 102.2091 102.3374 102.6468 102.9345 103.3281 103.4038 103.6461 103.7546 104.0308 104.1488 104.3445 104.6015 104.7237 104.8048 104.9795 105.0882 105.2709 105.3610 105.4277 105.6116 105.7744 105.8533 106.0339 106.0620 106.1869 106.3448 106.4673 106.7117 106.9294 107.0981 107.2450 107.4241 107.8096 107.8350 108.0440 108.1583 108.2951 108.5027 108.6563 108.8001 109.0950 109.3012 109.4674 109.5647 109.8884 110.0059 110.1849 110.3309 110.5441 110.6615 110.8033 110.9190 111.0312 111.3123 111.3836 111.5148 111.8757 112.0833 112.2306 112.2984 112.3885 112.5216 112.6817 112.8108 113.1370 113.2767 113.3799 113.5842 113.7796 114.0052 114.1879 114.3203 114.4417 114.6451 114.7514 114.9817 115.0780 115.1347 115.4882 115.5967 115.7207 115.8028 116.0726 116.2200 116.3227 116.4188 116.6309 116.8421 117.0134 117.0544 117.1508 117.1940 117.2826 117.5294 117.7745 117.9678 118.0152 118.1751 118.2885 118.4211 118.6584 118.7238 118.9452 119.0406 119.2435 119.4925 119.8455 119.9351 119.9638 120.2218 120.2656 120.3441 120.6579 120.7455 121.0587 121.3075 121.3775 121.6724 121.8270 121.9596 122.4704 122.7410 123.0333 123.2977 123.4776 123.5882 123.8557 123.9410 124.6783 124.7444 125.1211 125.2486 125.6489 125.8571 125.9440 126.0360 126.7343 126.8499 127.0243 127.4029 127.5983 127.9284 127.9916 128.1511 128.3301 128.6358 128.7260 128.9559 129.0319 129.2911 129.7199 129.9005 130.0173 130.2304 130.3215 130.6484 130.8819 131.0504 131.2154 131.4871 131.5473 131.7804 131.9670 132.1683 132.5457 132.7372 132.7859 133.0775 133.5518 133.7362 133.8086 133.9174 134.1050 134.9822 135.0364 135.1755 135.5466 135.6080 135.8596 136.2314 137.0874 137.5589 137.6410 137.7635 137.9813 138.2983 138.3883 138.6152 138.8449 139.3484 139.6641 139.9365 140.1238 141.0544 141.1787 141.5983 141.8420 142.1644 142.2559 142.4941 143.1587 143.3244 143.6231 143.9010 144.0624 144.1529 144.2794 144.4161 144.7836 145.2439 145.5285 145.6962 145.9467 146.1301 146.4547 146.7645 147.1426 147.4558 147.6232 147.6625 147.9767 148.2208 148.3934 148.5804 149.0789 149.4660 149.5997 149.6039 149.9293 150.1285 150.2894 150.4953 150.9583 151.5718 151.7045 151.8859 152.2099 152.3671 152.9134 153.3913 153.7538 153.8920 154.6380 154.7418 155.1859 155.4129 155.8174 156.6041 156.8235 157.1608 157.1764 157.6867 158.2180 158.3772 159.0068 159.1413 159.3949 159.6141 160.0062 160.4556 160.9122 161.3361 161.7855 162.0462 162.4342 162.9172 164.8293 165.4975 167.8938 167.9621 169.5072 171.1554 172.3671 172.4794 172.9300 173.6802 175.4367 176.0435 178.6393 178.8942 180.2997 182.2903 182.6608 185.7868 186.2575 186.6620 188.9071 189.3054 189.3753 190.1164 190.9144 192.2194 192.8021 193.4297 195.3625 196.0821 196.4688 198.8977 200.2670 201.7896 204.9456 205.6373 206.4540 206.7209 213.1295 221.2714 222.0852 222.3169 222.9068 223.1972 223.7349 225.7317 226.0922 228.0443 229.4060 229.7935 235.9650 241.1768 247.8667 249.0685 294.5391 294.8513 295.8227 298.1209 308.6810 313.2965 607.3328 618.0820 618.3054 625.3072 629.1518 630.1608 631.2341 631.9396 633.3923 634.0553 634.1173 635.1520 635.5930 636.5693 636.7911 639.6643 642.1483 643.2261 647.4522 650.2823 655.4766 657.9781 704.1680 709.2427 876.9706 1200.5330 1212.9777 1214.7435 1563.1846</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">-0.030302 -0.038690 -0.182906 -0.258382 -0.376813 -0.288339 -0.001379 0.111627 -0.013638 -0.153520 -0.272205 -0.248299 -0.244394 0.368287 0.088713 0.337998 -0.010449 -0.269317 -0.174570 -0.114142 0.154305 -0.147406 0.187897 0.238422 -0.205168 -0.160303 -0.091565 -0.102665 -0.139853 0.110360 0.105888 0.088841 0.096606 0.094899 0.088588 0.091340 0.099530 0.119264 0.120318 0.133947 0.118158 0.127631 0.125193 0.133456 0.126166 0.129960 0.126913</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">17.0303 17.0387 9.1829 8.2584 8.3768 8.2883 7.0014 5.8884 6.0136 6.1535 6.2722 6.2483 6.2444 5.6317 5.9113 5.6620 6.0104 6.2693 6.1746 6.1141 5.8457 6.1474 5.8121 5.7616 6.2052 6.1603 6.0916 6.1027 6.1399 0.8896 0.8941 0.9112 0.9034 0.9051 0.9114 0.9087 0.9005 0.8807 0.8797 0.8661 0.8818 0.8724 0.8748 0.8665 0.8738 0.8700 0.8731</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">-0.0303 -0.0387 -0.1829 -0.2584 -0.3768 -0.2883 -0.0014 0.1116 -0.0136 -0.1535 -0.2722 -0.2483 -0.2444 0.3683 0.0887 0.3380 -0.0104 -0.2693 -0.1746 -0.1141 0.1543 -0.1474 0.1879 0.2384 -0.2052 -0.1603 -0.0916 -0.1027 -0.1399 0.1104 0.1059 0.0888 0.0966 0.0949 0.0886 0.0913 0.0995 0.1193 0.1203 0.1339 0.1182 0.1276 0.1252 0.1335 0.1262 0.1300 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3024 1.2678 1.1202 2.1333 2.1266 2.1196 3.1177 3.7413 3.8406 3.8730 3.9125 3.8991 3.9076 4.1855 4.2090 3.8318 3.6854 4.0295 3.9498 3.9321 3.7812 3.9217 4.0970 3.8020 4.0410 3.9539 3.9332 3.9515 3.9631 1.0255 1.0247 1.0008 1.0064 1.0010 1.0035 1.0016 1.0194 1.0162 1.0178 1.0164 1.0192 1.0067 1.0129 1.0022 0.9989 0.9997 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3024 1.2678 1.1202 2.1333 2.1266 2.1196 3.1177 3.7413 3.8406 3.8730 3.9125 3.8991 3.9076 4.1855 4.2090 3.8318 3.6854 4.0295 3.9498 3.9321 3.7812 3.9217 4.0970 3.8020 4.0410 3.9539 3.9332 3.9515 3.9631 1.0255 1.0247 1.0008 1.0064 1.0010 1.0035 1.0016 1.0194 1.0162 1.0178 1.0164 1.0192 1.0067 1.0129 1.0022 0.9989 0.9997 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2096 1.1530 1.1032 1.1374 0.8774 1.9433 1.0442 0.9280 3.0588 0.9592 0.8426 0.9290 0.9596 0.9290 0.9746 0.9937 1.0110 1.0227 0.9897 0.9892 0.9963 0.9896 0.9926 0.9830 1.8706 0.9761 0.9113 0.9244 0.9982 1.3698 1.3853 1.3772 0.9408 1.4041 0.9620 1.3571 1.4668 0.9776 1.4256 1.3711 1.4367 0.9714 1.4387 0.9652 1.4292 0.9738 1.4315 0.9695 0.9761</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">-0.024987923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937636120547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.47387 -5.84603 -0.37216 -16.40365 16.73469 0.33105 19.17171 -17.97055 1.20116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
