<?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="-5.056418"
                        y3="1.733397"
                        z3="-0.993629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.469415"
                        y3="4.335127"
                        z3="0.18037"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.237204"
                        y3="-2.979848"
                        z3="2.028963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.265636"
                        y3="1.961181"
                        z3="-0.225056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.147603"
                        y3="0.3384"
                        z3="-0.839621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.944782"
                        y3="-3.492987"
                        z3="-0.231115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.089516"
                        y3="3.186731"
                        z3="-1.416275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.611197"
                        y3="1.246605"
                        z3="1.786544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.337089"
                        y3="1.76259"
                        z3="0.579193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.850286"
                        y3="2.012278"
                        z3="0.72023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.45559"
                        y3="-0.248552"
                        z3="1.925651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.764719"
                        y3="1.948501"
                        z3="3.115073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.268392"
                        y3="2.895502"
                        z3="0.649945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.080654"
                        y3="1.3273"
                        z3="-0.198193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.437843"
                        y3="2.969537"
                        z3="0.025717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.307237"
                        y3="1.329421"
                        z3="-0.966626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893181"
                        y3="0.174543"
                        z3="-0.193618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.299498"
                        y3="2.378492"
                        z3="-1.212601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.649534"
                        y3="-1.124548"
                        z3="-0.615037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.61271"
                        y3="0.406893"
                        z3="0.972148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.106091"
                        y3="-2.200469"
                        z3="0.132899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.079868"
                        y3="-0.660384"
                        z3="1.719319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.812789"
                        y3="-1.94933"
                        z3="1.303173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.761569"
                        y3="-3.922717"
                        z3="-0.766705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.841801"
                        y3="-4.947451"
                        z3="-1.698093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.529674"
                        y3="-3.413627"
                        z3="-0.377945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.678742"
                        y3="-5.467756"
                        z3="-2.241733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.624542"
                        y3="-3.937388"
                        z3="-0.939998"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.558923"
                        y3="-4.963314"
                        z3="-1.870111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.58991"
                        y3="1.001171"
                        z3="-0.149723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.542595"
                        y3="3.012058"
                        z3="1.005293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.289387"
                        y3="-0.645922"
                        z3="2.506916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.446204"
                        y3="-0.764134"
                        z3="0.968057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.534552"
                        y3="-0.498011"
                        z3="2.456115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.79206"
                        y3="3.033948"
                        z3="3.027844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.683805"
                        y3="1.63273"
                        z3="3.610785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.929421"
                        y3="1.699064"
                        z3="3.77073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.994456"
                        y3="3.74776"
                        z3="1.259202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.934704"
                        y3="0.982393"
                        z3="-1.935593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.081197"
                        y3="-1.305151"
                        z3="-1.518559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.816462"
                        y3="1.417884"
                        z3="1.301287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.642597"
                        y3="-0.501519"
                        z3="2.629315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.811264"
                        y3="-5.333172"
                        z3="-1.984001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.461158"
                        y3="-2.615765"
                        z3="0.349957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.743891"
                        y3="-6.269036"
                        z3="-2.965589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.583884"
                        y3="-3.53592"
                        z3="-0.641673"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.464671"
                        y3="-5.367019"
                        z3="-2.301007"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.0564,1.7334,-.9936;-5.4694,4.3351,.1804;4.2372,-2.9798,2.029;1.2656,1.9612,-.2251;-.1476,.3384,-.8396;2.9448,-3.493,-.2311;4.0895,3.1867,-1.4163;-1.6112,1.2466,1.7865;-2.3371,1.7626,.5792;-.8503,2.0123,.7202;-1.4556,-.2486,1.9257;-1.7647,1.9485,3.1151;-3.2684,2.8955,.6499;.0807,1.3273,-.1982;-4.4378,2.9695,.0257;2.3072,1.3294,-.9666;2.8932,.1745,-.1936;3.2995,2.3785,-1.2126;2.6495,-1.1245,-.615;3.6127,.4069,.9721;3.1061,-2.2005,.1329;4.0799,-.6604,1.7193;3.8128,-1.9493,1.3032;1.7616,-3.9227,-.7667;1.8418,-4.9475,-1.6981;.5297,-3.4136,-.3779;.6787,-5.4678,-2.2417;-.6245,-3.9374,-.94;-.5589,-4.9633,-1.8701;-2.5899,1.0012,-.1497;-.5426,3.0121,1.0053;-2.2894,-.6459,2.5069;-1.4462,-.7641,.9681;-.5346,-.498,2.4561;-1.7921,3.0339,3.0278;-2.6838,1.6327,3.6108;-.9294,1.6991,3.7707;-2.9945,3.7478,1.2592;1.9347,.9824,-1.9356;2.0812,-1.3052,-1.5186;3.8165,1.4179,1.3013;4.6426,-.5015,2.6293;2.8113,-5.3332,-1.984;.4612,-2.6158,.35;.7439,-6.269,-2.9656;-1.5839,-3.5359,-.6417;-1.4647,-5.367,-2.301;</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">2940.1902641520 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="-5.05641803"
                                 y3="1.73339653"
                                 z3="-0.99362864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.46941513"
                                 y3="4.33512692"
                                 z3="0.18036967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.23720445"
                                 y3="-2.97984818"
                                 z3="2.02896334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26563592"
                                 y3="1.96118082"
                                 z3="-0.22505606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.14760297"
                                 y3="0.33839963"
                                 z3="-0.83962088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.94478191"
                                 y3="-3.49298671"
                                 z3="-0.231115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.08951623"
                                 y3="3.18673137"
                                 z3="-1.416275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61119669"
                                 y3="1.24660509"
                                 z3="1.78654444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33708855"
                                 y3="1.76259002"
                                 z3="0.5791932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85028555"
                                 y3="2.01227773"
                                 z3="0.72022959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45559007"
                                 y3="-0.24855154"
                                 z3="1.92565095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76471948"
                                 y3="1.94850086"
                                 z3="3.11507251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26839225"
                                 y3="2.89550213"
                                 z3="0.64994488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08065375"
                                 y3="1.32730043"
                                 z3="-0.19819331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43784323"
                                 y3="2.96953722"
                                 z3="0.02571664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30723684"
                                 y3="1.32942148"
                                 z3="-0.96662617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89318095"
                                 y3="0.17454275"
                                 z3="-0.19361849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29949756"
                                 y3="2.37849183"
                                 z3="-1.21260057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64953416"
                                 y3="-1.12454758"
                                 z3="-0.61503731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61270965"
                                 y3="0.40689339"
                                 z3="0.97214823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10609134"
                                 y3="-2.20046851"
                                 z3="0.13289881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07986849"
                                 y3="-0.66038404"
                                 z3="1.71931909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81278909"
                                 y3="-1.94933029"
                                 z3="1.30317327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76156915"
                                 y3="-3.92271675"
                                 z3="-0.76670546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.8418012"
                                 y3="-4.94745083"
                                 z3="-1.69809305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52967402"
                                 y3="-3.41362698"
                                 z3="-0.37794546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.67874154"
                                 y3="-5.46775607"
                                 z3="-2.2417328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.62454242"
                                 y3="-3.93738777"
                                 z3="-0.93999845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.5589226"
                                 y3="-4.96331392"
                                 z3="-1.87011118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.58991032"
                                 y3="1.00117107"
                                 z3="-0.14972323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54259496"
                                 y3="3.01205797"
                                 z3="1.00529284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28938738"
                                 y3="-0.64592177"
                                 z3="2.50691618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44620399"
                                 y3="-0.76413431"
                                 z3="0.96805703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53455207"
                                 y3="-0.49801112"
                                 z3="2.45611514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79205973"
                                 y3="3.03394794"
                                 z3="3.02784357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.68380479"
                                 y3="1.63273016"
                                 z3="3.61078454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92942103"
                                 y3="1.6990644"
                                 z3="3.77072966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99445606"
                                 y3="3.74776011"
                                 z3="1.25920248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93470387"
                                 y3="0.98239266"
                                 z3="-1.93559302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.08119725"
                                 y3="-1.30515053"
                                 z3="-1.51855924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.81646215"
                                 y3="1.41788427"
                                 z3="1.30128665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64259724"
                                 y3="-0.50151872"
                                 z3="2.6293153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81126388"
                                 y3="-5.33317213"
                                 z3="-1.98400069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46115827"
                                 y3="-2.61576482"
                                 z3="0.34995722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74389059"
                                 y3="-6.26903629"
                                 z3="-2.96558863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.58388377"
                                 y3="-3.53592013"
                                 z3="-0.64167332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46467095"
                                 y3="-5.36701928"
                                 z3="-2.30100676">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-5.0564,1.7334,-.9936;-5.4694,4.3351,.1804;4.2372,-2.9798,2.029;1.2656,1.9612,-.2251;-.1476,.3384,-.8396;2.9448,-3.493,-.2311;4.0895,3.1867,-1.4163;-1.6112,1.2466,1.7865;-2.3371,1.7626,.5792;-.8503,2.0123,.7202;-1.4556,-.2486,1.9257;-1.7647,1.9485,3.1151;-3.2684,2.8955,.6499;.0807,1.3273,-.1982;-4.4378,2.9695,.0257;2.3072,1.3294,-.9666;2.8932,.1745,-.1936;3.2995,2.3785,-1.2126;2.6495,-1.1245,-.615;3.6127,.4069,.9721;3.1061,-2.2005,.1329;4.0799,-.6604,1.7193;3.8128,-1.9493,1.3032;1.7616,-3.9227,-.7667;1.8418,-4.9475,-1.6981;.5297,-3.4136,-.3779;.6787,-5.4678,-2.2417;-.6245,-3.9374,-.94;-.5589,-4.9633,-1.8701;-2.5899,1.0012,-.1497;-.5426,3.0121,1.0053;-2.2894,-.6459,2.5069;-1.4462,-.7641,.9681;-.5346,-.498,2.4561;-1.7921,3.0339,3.0278;-2.6838,1.6327,3.6108;-.9294,1.6991,3.7707;-2.9945,3.7478,1.2592;1.9347,.9824,-1.9356;2.0812,-1.3052,-1.5186;3.8165,1.4179,1.3013;4.6426,-.5015,2.6293;2.8113,-5.3332,-1.984;.4612,-2.6158,.35;.7439,-6.269,-2.9656;-1.5839,-3.5359,-.6417;-1.4647,-5.367,-2.301;</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="-5.056418"
                        y3="1.733397"
                        z3="-0.993629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.469415"
                        y3="4.335127"
                        z3="0.18037"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.237204"
                        y3="-2.979848"
                        z3="2.028963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.265636"
                        y3="1.961181"
                        z3="-0.225056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.147603"
                        y3="0.3384"
                        z3="-0.839621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.944782"
                        y3="-3.492987"
                        z3="-0.231115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.089516"
                        y3="3.186731"
                        z3="-1.416275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.611197"
                        y3="1.246605"
                        z3="1.786544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.337089"
                        y3="1.76259"
                        z3="0.579193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.850286"
                        y3="2.012278"
                        z3="0.72023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.45559"
                        y3="-0.248552"
                        z3="1.925651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.764719"
                        y3="1.948501"
                        z3="3.115073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.268392"
                        y3="2.895502"
                        z3="0.649945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.080654"
                        y3="1.3273"
                        z3="-0.198193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.437843"
                        y3="2.969537"
                        z3="0.025717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.307237"
                        y3="1.329421"
                        z3="-0.966626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893181"
                        y3="0.174543"
                        z3="-0.193618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.299498"
                        y3="2.378492"
                        z3="-1.212601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.649534"
                        y3="-1.124548"
                        z3="-0.615037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.61271"
                        y3="0.406893"
                        z3="0.972148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.106091"
                        y3="-2.200469"
                        z3="0.132899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.079868"
                        y3="-0.660384"
                        z3="1.719319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.812789"
                        y3="-1.94933"
                        z3="1.303173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.761569"
                        y3="-3.922717"
                        z3="-0.766705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.841801"
                        y3="-4.947451"
                        z3="-1.698093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.529674"
                        y3="-3.413627"
                        z3="-0.377945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.678742"
                        y3="-5.467756"
                        z3="-2.241733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.624542"
                        y3="-3.937388"
                        z3="-0.939998"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.558923"
                        y3="-4.963314"
                        z3="-1.870111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.58991"
                        y3="1.001171"
                        z3="-0.149723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.542595"
                        y3="3.012058"
                        z3="1.005293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.289387"
                        y3="-0.645922"
                        z3="2.506916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.446204"
                        y3="-0.764134"
                        z3="0.968057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.534552"
                        y3="-0.498011"
                        z3="2.456115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.79206"
                        y3="3.033948"
                        z3="3.027844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.683805"
                        y3="1.63273"
                        z3="3.610785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.929421"
                        y3="1.699064"
                        z3="3.77073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.994456"
                        y3="3.74776"
                        z3="1.259202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.934704"
                        y3="0.982393"
                        z3="-1.935593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.081197"
                        y3="-1.305151"
                        z3="-1.518559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.816462"
                        y3="1.417884"
                        z3="1.301287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.642597"
                        y3="-0.501519"
                        z3="2.629315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.811264"
                        y3="-5.333172"
                        z3="-1.984001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.461158"
                        y3="-2.615765"
                        z3="0.349957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.743891"
                        y3="-6.269036"
                        z3="-2.965589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.583884"
                        y3="-3.53592"
                        z3="-0.641673"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.464671"
                        y3="-5.367019"
                        z3="-2.301007"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.0564,1.7334,-.9936;-5.4694,4.3351,.1804;4.2372,-2.9798,2.029;1.2656,1.9612,-.2251;-.1476,.3384,-.8396;2.9448,-3.493,-.2311;4.0895,3.1867,-1.4163;-1.6112,1.2466,1.7865;-2.3371,1.7626,.5792;-.8503,2.0123,.7202;-1.4556,-.2486,1.9257;-1.7647,1.9485,3.1151;-3.2684,2.8955,.6499;.0807,1.3273,-.1982;-4.4378,2.9695,.0257;2.3072,1.3294,-.9666;2.8932,.1745,-.1936;3.2995,2.3785,-1.2126;2.6495,-1.1245,-.615;3.6127,.4069,.9721;3.1061,-2.2005,.1329;4.0799,-.6604,1.7193;3.8128,-1.9493,1.3032;1.7616,-3.9227,-.7667;1.8418,-4.9475,-1.6981;.5297,-3.4136,-.3779;.6787,-5.4678,-2.2417;-.6245,-3.9374,-.94;-.5589,-4.9633,-1.8701;-2.5899,1.0012,-.1497;-.5426,3.0121,1.0053;-2.2894,-.6459,2.5069;-1.4462,-.7641,.9681;-.5346,-.498,2.4561;-1.7921,3.0339,3.0278;-2.6838,1.6327,3.6108;-.9294,1.6991,3.7707;-2.9945,3.7478,1.2592;1.9347,.9824,-1.9356;2.0812,-1.3052,-1.5186;3.8165,1.4179,1.3013;4.6426,-.5015,2.6293;2.8113,-5.3332,-1.984;.4612,-2.6158,.35;.7439,-6.269,-2.9656;-1.5839,-3.5359,-.6417;-1.4647,-5.367,-2.301;</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">-2149.91348850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.19026415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5090.10375266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8793.24136102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3703.13760836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43896773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52547923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000073683589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000073683589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000147367178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167859546276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1840 71.2928 71.5213 71.9668 72.2934 72.4271 72.6835 72.7196 72.8333 73.1920 73.3368 73.6001 73.7686 74.0180 74.2590 74.4383 74.5519 74.7237 74.8547 75.1885 75.2723 75.6923 75.9080 76.1043 76.1887 76.5949 76.6924 76.7927 76.9861 77.1165 77.2930 77.4387 77.6639 77.7112 77.7780 77.9857 78.2213 78.4275 78.4638 78.5990 78.8163 78.8373 79.0305 79.1177 79.1261 79.2428 79.4742 79.4951 79.5366 79.6509 79.8699 80.0592 80.0706 80.2105 80.3021 80.3950 80.6772 80.8671 81.0489 81.1527 81.3881 81.4083 81.6259 81.6754 81.8497 81.9089 82.0687 82.1077 82.4382 82.4874 82.6414 82.6822 82.9586 83.0675 83.3124 83.3822 83.4870 83.5564 83.9794 84.0724 84.2009 84.2648 84.4620 84.5457 84.6521 84.6794 84.8205 85.0415 85.1840 85.3781 85.4201 85.5642 85.6332 85.7748 85.8385 85.8754 86.0357 86.1191 86.2202 86.4394 86.6035 86.6442 87.0257 87.1002 87.3657 87.5914 87.7058 87.7978 88.0006 88.0406 88.1752 88.2622 88.4185 88.5395 88.5825 88.7159 88.9513 89.0076 89.1063 89.2075 89.3069 89.4104 89.6227 89.8037 89.8696 89.9365 90.1461 90.2364 90.3905 90.5005 90.5859 90.8218 90.9174 91.0966 91.3246 91.4219 91.4394 91.6877 91.9735 92.0414 92.1326 92.3151 92.3572 92.4400 92.5252 92.6181 92.6418 92.8589 93.0077 93.1396 93.1946 93.3590 93.4263 93.5835 93.6485 93.8041 93.9401 94.0007 94.0665 94.4147 94.4775 94.6121 94.7133 94.9173 95.1403 95.2081 95.2815 95.3217 95.5339 95.8214 96.0431 96.0873 96.2706 96.4268 96.4369 96.7179 96.7435 96.8959 96.9233 97.1702 97.2424 97.4397 97.5792 97.7428 97.8782 97.9663 98.2217 98.2706 98.4519 98.5398 98.5999 98.8041 98.8350 98.9403 99.0320 99.4201 99.8318 100.0153 100.2012 100.3018 100.4701 100.6413 100.8160 100.8811 101.1800 101.2329 101.3824 101.8167 101.9414 102.2464 102.3647 102.5990 102.8187 102.9068 103.0458 103.1895 103.4896 103.5708 103.9161 103.9886 104.2387 104.3801 104.5050 104.8280 105.0239 105.1876 105.3029 105.4152 105.4414 105.6070 105.6987 105.9282 106.0456 106.2113 106.3540 106.5735 106.6969 106.8643 106.9911 107.1291 107.1908 107.3092 107.4319 107.6252 107.8557 108.0158 108.1462 108.7091 108.7847 108.9425 109.2435 109.3461 109.3862 109.6505 109.7670 109.9148 110.0303 110.2953 110.3557 110.5781 110.6827 110.8133 110.9852 111.0977 111.1169 111.2217 111.4479 111.7299 111.9854 112.0429 112.3842 112.4651 112.7165 112.8568 113.0861 113.2902 113.4435 113.5079 113.6214 113.8080 113.9507 114.3106 114.5390 114.5636 114.7649 114.8599 115.0957 115.3951 115.4893 115.5608 116.0375 116.0853 116.1986 116.3296 116.3962 116.6052 116.7137 116.8205 116.9048 117.0486 117.1253 117.2531 117.4632 117.6413 117.7277 117.8439 118.0393 118.2165 118.2389 118.4895 118.5848 118.7689 118.8568 119.1084 119.2735 119.4981 119.8112 119.9613 120.0203 120.1545 120.1769 120.4336 120.8359 120.9231 121.1179 121.3613 121.5850 121.7161 122.0168 122.2670 122.4929 122.9832 123.0608 123.4917 123.6000 123.7465 123.9485 124.0899 124.6452 124.9326 125.2644 125.5407 125.5548 125.7990 125.9964 126.2355 126.4047 126.6317 126.9409 127.1995 127.4305 127.7317 128.0431 128.3916 128.5917 128.6906 128.9102 128.9929 129.2499 129.2884 129.4994 129.9740 130.1048 130.2062 130.2745 130.6792 130.8114 130.9834 131.1354 131.5129 131.5910 131.7219 131.7594 132.0914 132.5182 132.6547 132.8015 133.1279 133.3189 133.4178 133.8174 134.0849 134.1615 134.7418 134.8958 135.3142 135.4668 135.7094 136.1795 136.3578 136.9474 137.4759 137.7285 137.9034 138.2485 138.2799 138.5109 138.6996 138.8892 139.1605 139.4813 140.0207 140.3211 140.8227 141.1396 141.3040 141.4132 141.8681 142.4416 142.7908 142.8374 143.1356 143.6050 143.7735 144.0367 144.1746 144.2701 144.3658 144.7038 144.9941 145.2443 145.6745 145.7926 145.8951 146.5548 146.5800 146.8605 147.2608 147.4810 147.7641 147.9679 148.3749 148.4940 149.0461 149.2081 149.2441 149.3385 149.6479 150.0540 150.3001 150.4793 150.9007 151.1408 151.4249 151.7346 151.9596 152.3049 152.4392 153.0575 153.5943 153.7573 154.3658 154.4759 155.1697 155.8399 156.1682 156.4794 156.7498 157.0239 157.2457 157.5797 157.9924 158.2965 159.0778 159.2143 159.5182 159.7252 159.9901 160.3379 161.1100 161.4748 161.6792 161.9465 162.3715 162.9630 163.3835 164.4444 165.3242 167.8464 168.7139 169.5900 170.3845 172.2856 172.5378 172.7033 173.8528 175.2814 176.3386 178.5987 178.8692 180.3012 182.3065 182.5971 186.1765 186.2216 186.5896 188.6590 189.2669 189.3000 190.1151 191.0891 192.1831 192.7599 193.2101 195.0452 196.0119 196.7340 198.9070 200.2130 201.8967 204.8338 206.0459 206.4414 206.5420 213.0361 221.2283 221.5744 222.2936 222.8190 222.8341 223.4146 225.6809 225.8695 227.8167 229.2509 229.7515 235.9009 241.1539 247.7991 249.0515 294.3854 294.6555 295.6099 297.0566 308.4695 313.2605 608.8213 617.9381 618.1054 625.3445 628.4371 629.4666 631.4257 632.3011 632.9130 634.2090 635.0359 635.1429 635.3478 636.6772 636.8144 639.0294 641.9138 643.1223 647.1057 650.1783 655.4109 658.0791 702.2327 708.0319 876.5616 1200.3876 1212.5336 1214.7903 1563.1228</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">-0.038443 -0.041820 -0.181457 -0.253609 -0.381503 -0.289079 0.000861 0.078172 0.043333 -0.091585 -0.250870 -0.247538 -0.208788 0.357499 0.054613 0.314439 -0.010568 -0.259213 -0.133385 -0.162304 0.166867 -0.150924 0.197287 0.246714 -0.208924 -0.145534 -0.091829 -0.111739 -0.140104 0.087216 0.083182 0.096936 0.080407 0.093952 0.074749 0.101233 0.095541 0.098570 0.119530 0.132499 0.124620 0.129017 0.127541 0.120949 0.126371 0.121756 0.125358</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">17.0384 17.0418 9.1815 8.2536 8.3815 8.2891 6.9991 5.9218 5.9567 6.0916 6.2509 6.2475 6.2088 5.6425 5.9454 5.6856 6.0106 6.2592 6.1334 6.1623 5.8331 6.1509 5.8027 5.7533 6.2089 6.1455 6.0918 6.1117 6.1401 0.9128 0.9168 0.9031 0.9196 0.9060 0.9253 0.8988 0.9045 0.9014 0.8805 0.8675 0.8754 0.8710 0.8725 0.8791 0.8736 0.8782 0.8746</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">-0.0384 -0.0418 -0.1815 -0.2536 -0.3815 -0.2891 0.0009 0.0782 0.0433 -0.0916 -0.2509 -0.2475 -0.2088 0.3575 0.0546 0.3144 -0.0106 -0.2592 -0.1334 -0.1623 0.1669 -0.1509 0.1973 0.2467 -0.2089 -0.1455 -0.0918 -0.1117 -0.1401 0.0872 0.0832 0.0969 0.0804 0.0940 0.0747 0.1012 0.0955 0.0986 0.1195 0.1325 0.1246 0.1290 0.1275 0.1209 0.1264 0.1218 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2635 1.1223 2.1391 2.1168 2.1278 3.1165 3.7389 3.8309 3.8721 3.9219 3.9120 3.9266 4.2337 4.2513 3.8473 3.6568 4.0200 3.9158 3.9877 3.7949 3.9088 4.1051 3.8330 4.0266 3.9348 3.9408 3.9633 3.9719 1.0490 1.0351 1.0046 1.0194 0.9998 1.0102 1.0023 1.0038 1.0305 1.0167 1.0167 1.0149 1.0065 1.0135 1.0007 0.9988 1.0015 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2635 1.1223 2.1391 2.1168 2.1278 3.1165 3.7389 3.8309 3.8721 3.9219 3.9120 3.9266 4.2337 4.2513 3.8473 3.6568 4.0200 3.9158 3.9877 3.7949 3.9088 4.1051 3.8330 4.0266 3.9348 3.9408 3.9633 3.9719 1.0490 1.0351 1.0046 1.0194 0.9998 1.0102 1.0023 1.0038 1.0305 1.0167 1.0167 1.0149 1.0065 1.0135 1.0007 0.9988 1.0015 1.0005</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">1.1964 1.1566 1.1083 1.1450 0.8845 1.9242 1.0168 0.9547 3.0579 0.9030 0.8581 0.9560 0.9565 0.9205 1.0252 0.9858 1.0472 1.0142 0.9907 0.9869 0.9927 0.9873 0.9940 0.9877 1.8718 0.9528 0.9162 0.9207 1.0030 1.3422 1.3971 1.3887 0.9427 1.4216 0.9589 1.3800 1.4359 0.9774 1.4121 1.3884 1.4500 0.9689 1.4289 0.9552 1.4234 0.9745 1.4472 0.9692 0.9777</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">-0.025203737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938692241295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.30645 -9.13064 -0.82419 -15.08405 14.61261 -0.47144 9.78289 -8.89662 0.88627</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
