<?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="-5.136771"
                        y3="1.421089"
                        z3="0.70703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.564459"
                        y3="4.21877"
                        z3="0.148151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.476533"
                        y3="-2.772564"
                        z3="-1.956079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.258615"
                        y3="2.026956"
                        z3="0.40485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.154447"
                        y3="0.32094"
                        z3="0.71806"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.070355"
                        y3="-3.435056"
                        z3="0.177566"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.016284"
                        y3="3.111001"
                        z3="1.862839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.50824"
                        y3="1.628766"
                        z3="-1.815206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.305887"
                        y3="1.882602"
                        z3="-0.56957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828398"
                        y3="2.209515"
                        z3="-0.589522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.65231"
                        y3="2.558562"
                        z3="-2.996241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.262807"
                        y3="0.195726"
                        z3="-2.220689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.280253"
                        y3="2.976981"
                        z3="-0.466812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.083532"
                        y3="1.396841"
                        z3="0.240529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.494655"
                        y3="2.876777"
                        z3="0.060033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.255819"
                        y3="1.321544"
                        z3="1.139436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.89013"
                        y3="0.228145"
                        z3="0.316724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.235263"
                        y3="2.334648"
                        z3="1.536947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.675334"
                        y3="-1.096937"
                        z3="0.667304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.644882"
                        y3="0.54024"
                        z3="-0.806459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.201262"
                        y3="-2.120587"
                        z3="-0.106567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.188457"
                        y3="-0.475202"
                        z3="-1.575303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.96007"
                        y3="-1.789853"
                        z3="-1.223998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91032"
                        y3="-3.939281"
                        z3="0.697029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.655001"
                        y3="-3.428358"
                        z3="0.393786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.042402"
                        y3="-5.049389"
                        z3="1.518927"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.468404"
                        y3="-4.035721"
                        z3="0.935164"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.909894"
                        y3="-5.651283"
                        z3="2.041676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.350393"
                        y3="-5.14555"
                        z3="1.757445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.553026"
                        y3="0.990114"
                        z3="-0.006308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.551252"
                        y3="3.254975"
                        z3="-0.66827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.747934"
                        y3="3.605241"
                        z3="-2.710179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782329"
                        y3="2.479415"
                        z3="-3.649397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.534219"
                        y3="2.295685"
                        z3="-3.582216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.238934"
                        y3="-0.487786"
                        z3="-1.37553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058391"
                        y3="-0.134406"
                        z3="-2.890157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317888"
                        y3="0.102383"
                        z3="-2.759112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.99769"
                        y3="3.9537"
                        z3="-0.839717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.827069"
                        y3="0.895425"
                        z3="2.052229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.07748"
                        y3="-1.336384"
                        z3="1.537146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.822211"
                        y3="1.571737"
                        z3="-1.082527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.786174"
                        y3="-0.254571"
                        z3="-2.449294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.541994"
                        y3="-2.564791"
                        z3="-0.24858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.029332"
                        y3="-5.435978"
                        z3="1.736506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.445427"
                        y3="-3.632068"
                        z3="0.705162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.016669"
                        y3="-6.518143"
                        z3="2.680151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.232807"
                        y3="-5.612737"
                        z3="2.172685"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1368,1.4211,.707;-5.5645,4.2188,.1482;4.4765,-2.7726,-1.9561;1.2586,2.027,.4048;-.1544,.3209,.7181;3.0704,-3.4351,.1776;4.0163,3.111,1.8628;-1.5082,1.6288,-1.8152;-2.3059,1.8826,-.5696;-.8284,2.2095,-.5895;-1.6523,2.5586,-2.9962;-1.2628,.1957,-2.2207;-3.2803,2.977,-.4668;.0835,1.3968,.2405;-4.4947,2.8768,.06;2.2558,1.3215,1.1394;2.8901,.2281,.3167;3.2353,2.3346,1.5369;2.6753,-1.0969,.6673;3.6449,.5402,-.8065;3.2013,-2.1206,-.1066;4.1885,-.4752,-1.5753;3.9601,-1.7899,-1.224;1.9103,-3.9393,.697;.655,-3.4284,.3938;2.0424,-5.0494,1.5189;-.4684,-4.0357,.9352;.9099,-5.6513,2.0417;-.3504,-5.1456,1.7574;-2.553,.9901,-.0063;-.5513,3.255,-.6683;-1.7479,3.6052,-2.7102;-.7823,2.4794,-3.6494;-2.5342,2.2957,-3.5822;-1.2389,-.4878,-1.3755;-2.0584,-.1344,-2.8902;-.3179,.1024,-2.7591;-2.9977,3.9537,-.8397;1.8271,.8954,2.0522;2.0775,-1.3364,1.5371;3.8222,1.5717,-1.0825;4.7862,-.2546,-2.4493;.542,-2.5648,-.2486;3.0293,-5.436,1.7365;-1.4454,-3.6321,.7052;1.0167,-6.5181,2.6802;-1.2328,-5.6127,2.1727;</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">2926.8828786351 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 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="-5.13677141"
                                 y3="1.42108859"
                                 z3="0.70703033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.56445933"
                                 y3="4.21877031"
                                 z3="0.14815112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.47653278"
                                 y3="-2.77256402"
                                 z3="-1.95607879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25861502"
                                 y3="2.02695556"
                                 z3="0.40484956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.15444663"
                                 y3="0.3209401"
                                 z3="0.71806021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0703548"
                                 y3="-3.43505587"
                                 z3="0.17756578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.01628371"
                                 y3="3.11100059"
                                 z3="1.86283897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5082399"
                                 y3="1.62876628"
                                 z3="-1.81520577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3058868"
                                 y3="1.88260163"
                                 z3="-0.5695699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8283978"
                                 y3="2.20951472"
                                 z3="-0.58952215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65230951"
                                 y3="2.55856231"
                                 z3="-2.99624081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26280707"
                                 y3="0.19572572"
                                 z3="-2.22068924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28025308"
                                 y3="2.97698098"
                                 z3="-0.46681181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08353218"
                                 y3="1.39684143"
                                 z3="0.24052917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.49465544"
                                 y3="2.87677665"
                                 z3="0.06003258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25581857"
                                 y3="1.32154355"
                                 z3="1.13943621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89012976"
                                 y3="0.22814548"
                                 z3="0.31672372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23526265"
                                 y3="2.3346482"
                                 z3="1.53694671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67533383"
                                 y3="-1.09693678"
                                 z3="0.66730403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64488242"
                                 y3="0.54024046"
                                 z3="-0.80645881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20126227"
                                 y3="-2.12058706"
                                 z3="-0.10656723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18845695"
                                 y3="-0.47520211"
                                 z3="-1.57530306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96006954"
                                 y3="-1.78985266"
                                 z3="-1.22399764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91031956"
                                 y3="-3.93928092"
                                 z3="0.6970288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.65500065"
                                 y3="-3.42835793"
                                 z3="0.39378621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04240152"
                                 y3="-5.04938883"
                                 z3="1.51892675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.46840408"
                                 y3="-4.03572096"
                                 z3="0.93516393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.90989375"
                                 y3="-5.65128323"
                                 z3="2.04167608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.35039265"
                                 y3="-5.14555031"
                                 z3="1.75744494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.55302609"
                                 y3="0.99011401"
                                 z3="-0.00630767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55125237"
                                 y3="3.25497466"
                                 z3="-0.6682696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74793376"
                                 y3="3.60524113"
                                 z3="-2.71017907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78232948"
                                 y3="2.47941454"
                                 z3="-3.64939682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53421924"
                                 y3="2.29568469"
                                 z3="-3.58221574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2389343"
                                 y3="-0.48778583"
                                 z3="-1.37552984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05839056"
                                 y3="-0.13440644"
                                 z3="-2.89015736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31788754"
                                 y3="0.10238292"
                                 z3="-2.75911158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99768978"
                                 y3="3.95370013"
                                 z3="-0.83971716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82706942"
                                 y3="0.89542524"
                                 z3="2.05222918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07748007"
                                 y3="-1.33638355"
                                 z3="1.53714595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82221059"
                                 y3="1.57173728"
                                 z3="-1.08252706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78617401"
                                 y3="-0.254571"
                                 z3="-2.44929362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5419943"
                                 y3="-2.56479076"
                                 z3="-0.24858011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.02933229"
                                 y3="-5.43597766"
                                 z3="1.73650636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44542707"
                                 y3="-3.6320683"
                                 z3="0.70516187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.01666864"
                                 y3="-6.51814292"
                                 z3="2.68015053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.23280661"
                                 y3="-5.61273691"
                                 z3="2.17268464">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1368,1.4211,.707;-5.5645,4.2188,.1482;4.4765,-2.7726,-1.9561;1.2586,2.027,.4048;-.1544,.3209,.7181;3.0704,-3.4351,.1776;4.0163,3.111,1.8628;-1.5082,1.6288,-1.8152;-2.3059,1.8826,-.5696;-.8284,2.2095,-.5895;-1.6523,2.5586,-2.9962;-1.2628,.1957,-2.2207;-3.2803,2.977,-.4668;.0835,1.3968,.2405;-4.4947,2.8768,.06;2.2558,1.3215,1.1394;2.8901,.2281,.3167;3.2353,2.3346,1.5369;2.6753,-1.0969,.6673;3.6449,.5402,-.8065;3.2013,-2.1206,-.1066;4.1885,-.4752,-1.5753;3.9601,-1.7899,-1.224;1.9103,-3.9393,.697;.655,-3.4284,.3938;2.0424,-5.0494,1.5189;-.4684,-4.0357,.9352;.9099,-5.6513,2.0417;-.3504,-5.1456,1.7574;-2.553,.9901,-.0063;-.5513,3.255,-.6683;-1.7479,3.6052,-2.7102;-.7823,2.4794,-3.6494;-2.5342,2.2957,-3.5822;-1.2389,-.4878,-1.3755;-2.0584,-.1344,-2.8902;-.3179,.1024,-2.7591;-2.9977,3.9537,-.8397;1.8271,.8954,2.0522;2.0775,-1.3364,1.5371;3.8222,1.5717,-1.0825;4.7862,-.2546,-2.4493;.542,-2.5648,-.2486;3.0293,-5.436,1.7365;-1.4454,-3.6321,.7052;1.0167,-6.5181,2.6802;-1.2328,-5.6127,2.1727;</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="-5.136771"
                        y3="1.421089"
                        z3="0.70703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.564459"
                        y3="4.21877"
                        z3="0.148151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.476533"
                        y3="-2.772564"
                        z3="-1.956079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.258615"
                        y3="2.026956"
                        z3="0.40485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.154447"
                        y3="0.32094"
                        z3="0.71806"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.070355"
                        y3="-3.435056"
                        z3="0.177566"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.016284"
                        y3="3.111001"
                        z3="1.862839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.50824"
                        y3="1.628766"
                        z3="-1.815206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.305887"
                        y3="1.882602"
                        z3="-0.56957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828398"
                        y3="2.209515"
                        z3="-0.589522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.65231"
                        y3="2.558562"
                        z3="-2.996241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.262807"
                        y3="0.195726"
                        z3="-2.220689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.280253"
                        y3="2.976981"
                        z3="-0.466812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.083532"
                        y3="1.396841"
                        z3="0.240529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.494655"
                        y3="2.876777"
                        z3="0.060033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.255819"
                        y3="1.321544"
                        z3="1.139436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.89013"
                        y3="0.228145"
                        z3="0.316724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.235263"
                        y3="2.334648"
                        z3="1.536947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.675334"
                        y3="-1.096937"
                        z3="0.667304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.644882"
                        y3="0.54024"
                        z3="-0.806459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.201262"
                        y3="-2.120587"
                        z3="-0.106567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.188457"
                        y3="-0.475202"
                        z3="-1.575303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.96007"
                        y3="-1.789853"
                        z3="-1.223998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91032"
                        y3="-3.939281"
                        z3="0.697029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.655001"
                        y3="-3.428358"
                        z3="0.393786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.042402"
                        y3="-5.049389"
                        z3="1.518927"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.468404"
                        y3="-4.035721"
                        z3="0.935164"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.909894"
                        y3="-5.651283"
                        z3="2.041676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.350393"
                        y3="-5.14555"
                        z3="1.757445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.553026"
                        y3="0.990114"
                        z3="-0.006308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.551252"
                        y3="3.254975"
                        z3="-0.66827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.747934"
                        y3="3.605241"
                        z3="-2.710179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782329"
                        y3="2.479415"
                        z3="-3.649397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.534219"
                        y3="2.295685"
                        z3="-3.582216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.238934"
                        y3="-0.487786"
                        z3="-1.37553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058391"
                        y3="-0.134406"
                        z3="-2.890157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317888"
                        y3="0.102383"
                        z3="-2.759112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.99769"
                        y3="3.9537"
                        z3="-0.839717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.827069"
                        y3="0.895425"
                        z3="2.052229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.07748"
                        y3="-1.336384"
                        z3="1.537146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.822211"
                        y3="1.571737"
                        z3="-1.082527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.786174"
                        y3="-0.254571"
                        z3="-2.449294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.541994"
                        y3="-2.564791"
                        z3="-0.24858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.029332"
                        y3="-5.435978"
                        z3="1.736506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.445427"
                        y3="-3.632068"
                        z3="0.705162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.016669"
                        y3="-6.518143"
                        z3="2.680151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.232807"
                        y3="-5.612737"
                        z3="2.172685"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1368,1.4211,.707;-5.5645,4.2188,.1482;4.4765,-2.7726,-1.9561;1.2586,2.027,.4048;-.1544,.3209,.7181;3.0704,-3.4351,.1776;4.0163,3.111,1.8628;-1.5082,1.6288,-1.8152;-2.3059,1.8826,-.5696;-.8284,2.2095,-.5895;-1.6523,2.5586,-2.9962;-1.2628,.1957,-2.2207;-3.2803,2.977,-.4668;.0835,1.3968,.2405;-4.4947,2.8768,.06;2.2558,1.3215,1.1394;2.8901,.2281,.3167;3.2353,2.3346,1.5369;2.6753,-1.0969,.6673;3.6449,.5402,-.8065;3.2013,-2.1206,-.1066;4.1885,-.4752,-1.5753;3.9601,-1.7899,-1.224;1.9103,-3.9393,.697;.655,-3.4284,.3938;2.0424,-5.0494,1.5189;-.4684,-4.0357,.9352;.9099,-5.6513,2.0417;-.3504,-5.1456,1.7574;-2.553,.9901,-.0063;-.5513,3.255,-.6683;-1.7479,3.6052,-2.7102;-.7823,2.4794,-3.6494;-2.5342,2.2957,-3.5822;-1.2389,-.4878,-1.3755;-2.0584,-.1344,-2.8902;-.3179,.1024,-2.7591;-2.9977,3.9537,-.8397;1.8271,.8954,2.0522;2.0775,-1.3364,1.5371;3.8222,1.5717,-1.0825;4.7862,-.2546,-2.4493;.542,-2.5648,-.2486;3.0293,-5.436,1.7365;-1.4454,-3.6321,.7052;1.0167,-6.5181,2.6802;-1.2328,-5.6127,2.1727;</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">-2149.91363622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.88287864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5076.79651486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8766.66881777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3689.87230291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44113185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52749563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297927</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000076483508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000076483508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000152967015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168761568242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1115 71.2070 71.6190 72.0018 72.1684 72.4137 72.6690 72.7696 72.7828 73.0341 73.2704 73.4941 73.7799 73.9287 74.2557 74.4592 74.4824 74.6647 74.7619 75.1863 75.2933 75.6588 75.9069 76.1103 76.2351 76.5465 76.7055 76.7418 76.9893 77.1616 77.3204 77.4247 77.6226 77.6857 77.8240 78.0563 78.2813 78.3991 78.4673 78.6199 78.7729 78.9093 78.9608 79.0794 79.1111 79.2025 79.2360 79.4686 79.5605 79.6526 79.7974 79.9799 80.0379 80.1975 80.2990 80.3497 80.5725 80.8568 81.0369 81.2197 81.3447 81.4707 81.5789 81.6487 81.7946 81.8957 82.0239 82.0800 82.1990 82.5750 82.6352 82.7584 82.9127 83.0797 83.2769 83.3383 83.5578 83.5799 83.9046 84.1561 84.2015 84.2075 84.4607 84.5652 84.5817 84.6318 84.7468 85.0112 85.1802 85.3643 85.3974 85.4176 85.5240 85.6679 85.7943 85.8438 85.9509 86.1268 86.2833 86.3856 86.5882 86.6758 87.0056 87.0982 87.3412 87.6095 87.7479 87.8222 87.9889 88.0704 88.1377 88.3494 88.4126 88.4993 88.5421 88.6873 88.8578 88.9701 89.1028 89.2624 89.3720 89.4403 89.5893 89.8045 89.8385 89.9173 90.1052 90.2015 90.3850 90.4673 90.6567 90.8486 90.9891 91.0602 91.2945 91.3941 91.5162 91.7332 91.8835 92.0633 92.1541 92.3015 92.3466 92.4538 92.4960 92.6165 92.6546 92.8307 93.0235 93.0483 93.1983 93.3081 93.3858 93.5296 93.6164 93.8020 93.8639 93.9832 94.1993 94.4253 94.5199 94.5549 94.7844 94.9388 95.0875 95.2234 95.2892 95.4030 95.5610 95.7005 96.0312 96.1221 96.3289 96.3945 96.4572 96.6570 96.7606 96.8373 96.9139 97.0404 97.1737 97.3571 97.5711 97.7244 97.8140 98.0510 98.0827 98.1985 98.4808 98.5524 98.6597 98.7385 98.7516 99.0121 99.0697 99.4197 99.7248 99.9648 100.1366 100.2395 100.3861 100.6334 100.7464 100.9901 101.1478 101.2850 101.3761 101.8061 102.0139 102.2588 102.3980 102.6329 102.6862 102.8933 102.9996 103.2503 103.5028 103.5609 103.8698 103.9613 104.2398 104.3589 104.4992 104.8663 104.9815 105.1424 105.2112 105.3057 105.3597 105.5383 105.7963 106.0161 106.0890 106.2800 106.3790 106.6359 106.7506 106.8652 106.9623 107.0053 107.2315 107.2829 107.4357 107.5985 107.8276 107.9957 108.0459 108.7242 108.8039 108.9641 109.1920 109.3547 109.5531 109.7192 109.8266 109.8735 110.0238 110.2468 110.4102 110.5844 110.6699 110.7873 111.0315 111.0592 111.1158 111.2264 111.3894 111.7507 111.9831 112.0389 112.4228 112.4728 112.7520 112.8663 113.0957 113.3348 113.4714 113.5679 113.7671 113.8823 114.0973 114.2713 114.5520 114.6000 114.7309 114.8840 114.9773 115.3397 115.4352 115.6496 115.7413 116.0107 116.2605 116.3754 116.4328 116.5506 116.6034 116.7776 116.9181 116.9806 117.0964 117.2469 117.4673 117.6021 117.7417 117.8918 118.1196 118.1840 118.2141 118.4669 118.5238 118.6995 118.8572 118.9276 119.3457 119.4769 119.7486 120.0121 120.0705 120.2022 120.2747 120.4319 120.7001 121.0670 121.1151 121.4476 121.4936 121.7453 121.9650 122.0958 122.6554 123.0338 123.1590 123.3869 123.6247 123.7184 123.8240 123.9428 124.6492 124.8888 125.2560 125.5389 125.6942 125.8727 126.1071 126.2618 126.3852 126.6083 126.8467 127.2088 127.5420 127.7411 127.9597 128.2946 128.6903 128.7804 128.8155 129.0146 129.1976 129.2091 129.3585 129.9942 130.1257 130.1634 130.3543 130.5443 130.7666 130.9675 131.1606 131.4954 131.5538 131.7435 131.8337 132.0860 132.6400 132.6949 132.8655 133.0138 133.3200 133.5064 133.7782 133.9808 134.1003 134.6734 134.8702 135.3825 135.5985 135.7866 136.2095 136.3530 136.9816 137.4373 137.7668 138.0325 138.1357 138.3033 138.4853 138.6974 138.9896 139.2656 139.5302 140.1614 140.2631 140.8932 141.1135 141.2553 141.5099 141.9613 142.4974 142.7486 142.9155 143.1069 143.5703 143.8322 143.9670 144.0743 144.2564 144.3534 144.8248 145.0253 145.2641 145.6555 145.8445 145.9341 146.5662 146.6618 146.8556 147.2541 147.5229 147.7577 147.9758 148.2816 148.4574 148.9788 149.1220 149.2201 149.4104 149.6864 149.9714 150.3321 150.3622 150.7897 151.1177 151.4780 151.7000 151.9640 152.1797 152.3993 153.0345 153.6295 153.7499 154.3685 154.6214 155.2033 155.8970 156.1097 156.4601 156.7469 157.0665 157.2201 157.5899 157.9396 158.3392 158.9886 159.2157 159.4729 159.6309 160.0689 160.3235 161.1130 161.4096 161.6478 162.0324 162.4416 162.7108 163.2809 164.6077 165.5190 167.6597 168.7155 169.5944 170.3372 172.2267 172.4391 172.6011 173.8646 175.3525 176.3706 178.4490 178.6866 180.4592 182.4251 182.6855 186.1954 186.4967 186.6101 188.4681 189.1467 189.2908 190.0314 191.1320 192.1394 192.7729 193.1632 194.7106 196.0259 196.9078 198.8773 200.2498 202.1373 204.8153 206.1735 206.4339 206.5983 213.1121 221.2328 221.5982 222.2940 222.8159 222.8357 223.4191 225.6935 225.8598 227.7993 229.2511 229.7669 235.9063 241.1694 247.8166 249.0863 294.3905 294.6529 295.5987 297.0365 308.4639 313.2629 608.7184 617.7465 618.2252 625.4781 628.5841 629.5045 631.4147 632.3200 633.0263 634.2280 635.0190 635.1612 635.3776 636.7626 636.8291 638.8915 642.0375 643.4436 647.0682 650.1970 655.5098 658.0918 702.2407 707.9742 876.5252 1200.3876 1212.4630 1214.8690 1563.1618</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">-0.038950 -0.041890 -0.181463 -0.253014 -0.383277 -0.286743 0.001389 0.068078 0.044177 -0.092252 -0.242442 -0.243335 -0.207069 0.354421 0.052872 0.312378 -0.003690 -0.258061 -0.150101 -0.169356 0.187157 -0.146197 0.190504 0.278659 -0.179946 -0.222001 -0.112018 -0.084702 -0.144932 0.087846 0.084796 0.074010 0.094934 0.100800 0.084167 0.095131 0.093051 0.098503 0.118344 0.132093 0.125035 0.128747 0.129183 0.127390 0.125618 0.126650 0.125508</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">17.0390 17.0419 9.1815 8.2530 8.3833 8.2867 6.9986 5.9319 5.9558 6.0923 6.2424 6.2433 6.2071 5.6456 5.9471 5.6876 6.0037 6.2581 6.1501 6.1694 5.8128 6.1462 5.8095 5.7213 6.1799 6.2220 6.1120 6.0847 6.1449 0.9122 0.9152 0.9260 0.9051 0.8992 0.9158 0.9049 0.9069 0.9015 0.8817 0.8679 0.8750 0.8713 0.8708 0.8726 0.8744 0.8734 0.8745</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">-0.0390 -0.0419 -0.1815 -0.2530 -0.3833 -0.2867 0.0014 0.0681 0.0442 -0.0923 -0.2424 -0.2433 -0.2071 0.3544 0.0529 0.3124 -0.0037 -0.2581 -0.1501 -0.1694 0.1872 -0.1462 0.1905 0.2787 -0.1799 -0.2220 -0.1120 -0.0847 -0.1449 0.0878 0.0848 0.0740 0.0949 0.1008 0.0842 0.0951 0.0931 0.0985 0.1183 0.1321 0.1250 0.1287 0.1292 0.1274 0.1256 0.1266 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2883 1.2635 1.1222 2.1418 2.1185 2.1322 3.1176 3.7622 3.8227 3.8696 3.9094 3.9187 3.9234 4.2418 4.2515 3.8490 3.6485 4.0163 3.9224 3.9895 3.7863 3.9042 4.1083 3.7937 3.9443 4.0349 3.9559 3.9321 3.9702 1.0496 1.0345 1.0099 1.0042 1.0027 1.0195 1.0042 1.0011 1.0297 1.0172 1.0149 1.0148 1.0066 0.9987 1.0141 1.0001 0.9986 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2883 1.2635 1.1222 2.1418 2.1185 2.1322 3.1176 3.7622 3.8227 3.8696 3.9094 3.9187 3.9234 4.2418 4.2515 3.8490 3.6485 4.0163 3.9224 3.9895 3.7863 3.9042 4.1083 3.7937 3.9443 4.0349 3.9559 3.9321 3.9702 1.0496 1.0345 1.0099 1.0042 1.0027 1.0195 1.0042 1.0011 1.0297 1.0172 1.0149 1.0148 1.0066 0.9987 1.0141 1.0001 0.9986 1.0004</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">1.1966 1.1570 1.1058 1.1480 0.8879 1.9260 1.0231 0.9570 3.0588 0.9022 0.8608 0.9579 0.9628 0.9236 1.0209 0.9845 1.0483 1.0107 0.9860 0.9881 0.9939 0.9837 0.9916 0.9919 1.8722 0.9538 0.9099 0.9211 1.0052 1.3385 1.3987 1.3888 0.9413 1.4177 0.9600 1.3739 1.4407 0.9772 1.3765 1.4055 1.4306 0.9600 1.4507 0.9702 1.4434 0.9716 1.4204 0.9745 0.9781</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">-0.024668343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938304564450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.51717 -10.30521 -0.78804 -11.88024 11.58362 -0.29662 -10.46454 9.53880 -0.92575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
