<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.112407"
                        y3="-0.579023"
                        z3="-2.005449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.588823"
                        y3="-1.170063"
                        z3="-0.650187"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.241998"
                        y3="-3.071688"
                        z3="0.450608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.894659"
                        y3="2.221001"
                        z3="-0.120482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.095229"
                        y3="2.004053"
                        z3="2.096255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.666019"
                        y3="-2.741466"
                        z3="-0.212369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.859546"
                        y3="3.039219"
                        z3="-2.643729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.958093"
                        y3="3.209955"
                        z3="0.592772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.938679"
                        y3="1.863909"
                        z3="-0.0647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.081101"
                        y3="2.113091"
                        z3="1.164843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.131676"
                        y3="3.617988"
                        z3="1.452161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.355629"
                        y3="4.374562"
                        z3="-0.156775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.062823"
                        y3="0.920607"
                        z3="0.014084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.396517"
                        y3="2.108913"
                        z3="1.129167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223633"
                        y3="-0.133538"
                        z3="-0.776167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300102"
                        y3="2.137841"
                        z3="-0.255269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820702"
                        y3="0.726714"
                        z3="-0.085583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.595195"
                        y3="2.642823"
                        z3="-1.598784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985935"
                        y3="-0.359655"
                        z3="-0.288767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145201"
                        y3="0.527187"
                        z3="0.273831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453907"
                        y3="-1.64842"
                        z3="-0.077022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.6359"
                        y3="-0.758596"
                        z3="0.429097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.78722"
                        y3="-1.834726"
                        z3="0.265924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.409627"
                        y3="-2.718878"
                        z3="0.334868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.577444"
                        y3="-3.428451"
                        z3="-0.330861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.123374"
                        y3="-2.049031"
                        z3="1.518405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.862171"
                        y3="-3.460796"
                        z3="0.187499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.168408"
                        y3="-2.08567"
                        z3="2.020068"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.166662"
                        y3="-2.785035"
                        z3="1.359504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.388408"
                        y3="1.828336"
                        z3="-0.997177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.441292"
                        y3="1.689815"
                        z3="2.095391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.511558"
                        y3="2.807753"
                        z3="2.073685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.840628"
                        y3="4.4253"
                        z3="2.125366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.954655"
                        y3="3.981026"
                        z3="0.834252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.92693"
                        y3="5.10186"
                        z3="0.535026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.581893"
                        y3="4.08081"
                        z3="-0.861483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.135057"
                        y3="4.883514"
                        z3="-0.725792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.827704"
                        y3="1.084454"
                        z3="0.762674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.797372"
                        y3="2.792507"
                        z3="0.469418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.953773"
                        y3="-0.224263"
                        z3="-0.588379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801993"
                        y3="1.371487"
                        z3="0.440275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666718"
                        y3="-0.931058"
                        z3="0.707066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336569"
                        y3="-3.943495"
                        z3="-1.251275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.891109"
                        y3="-1.500848"
                        z3="2.0491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.633448"
                        y3="-4.006123"
                        z3="-0.339449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.389242"
                        y3="-1.563307"
                        z3="2.941732"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.173664"
                        y3="-2.801753"
                        z3="1.752306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1124,-.579,-2.0054;-4.5888,-1.1701,-.6502;4.242,-3.0717,.4506;.8947,2.221,-.1205;1.0952,2.0041,2.0963;1.666,-2.7415,-.2124;2.8595,3.0392,-2.6437;-1.9581,3.21,.5928;-1.9387,1.8639,-.0647;-1.0811,2.1131,1.1648;-3.1317,3.618,1.4522;-1.3556,4.3746,-.1568;-3.0628,.9206,.0141;.3965,2.1089,1.1292;-3.2236,-.1335,-.7762;2.3001,2.1378,-.2553;2.8207,.7267,-.0856;2.5952,2.6428,-1.5988;1.9859,-.3597,-.2888;4.1452,.5272,.2738;2.4539,-1.6484,-.077;4.6359,-.7586,.4291;3.7872,-1.8347,.2659;.4096,-2.7189,.3349;-.5774,-3.4285,-.3309;.1234,-2.049,1.5184;-1.8622,-3.4608,.1875;-1.1684,-2.0857,2.0201;-2.1667,-2.785,1.3595;-1.3884,1.8283,-.9972;-1.4413,1.6898,2.0954;-3.5116,2.8078,2.0737;-2.8406,4.4253,2.1254;-3.9547,3.981,.8343;-.9269,5.1019,.535;-.5819,4.0808,-.8615;-2.1351,4.8835,-.7258;-3.8277,1.0845,.7627;2.7974,2.7925,.4694;.9538,-.2243,-.5884;4.802,1.3715,.4403;5.6667,-.9311,.7071;-.3366,-3.9435,-1.2513;.8911,-1.5008,2.0491;-2.6334,-4.0061,-.3394;-1.3892,-1.5633,2.9417;-3.1737,-2.8018,1.7523;</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">3168.1477682106 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">6.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.279 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.11240708"
                                 y3="-0.57902316"
                                 z3="-2.00544894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.58882305"
                                 y3="-1.17006262"
                                 z3="-0.65018726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.24199802"
                                 y3="-3.07168831"
                                 z3="0.45060835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.8946591"
                                 y3="2.22100144"
                                 z3="-0.12048195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09522886"
                                 y3="2.00405347"
                                 z3="2.09625479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.66601875"
                                 y3="-2.74146558"
                                 z3="-0.21236863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.85954648"
                                 y3="3.03921869"
                                 z3="-2.64372897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.95809261"
                                 y3="3.20995493"
                                 z3="0.59277197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93867917"
                                 y3="1.86390858"
                                 z3="-0.06470045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08110143"
                                 y3="2.11309111"
                                 z3="1.16484324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13167559"
                                 y3="3.61798822"
                                 z3="1.45216072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35562857"
                                 y3="4.37456229"
                                 z3="-0.15677518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06282275"
                                 y3="0.92060696"
                                 z3="0.01408444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39651722"
                                 y3="2.10891326"
                                 z3="1.12916695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22363331"
                                 y3="-0.13353781"
                                 z3="-0.7761672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30010163"
                                 y3="2.13784111"
                                 z3="-0.2552691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82070172"
                                 y3="0.72671376"
                                 z3="-0.08558291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59519544"
                                 y3="2.642823"
                                 z3="-1.59878417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98593457"
                                 y3="-0.3596551"
                                 z3="-0.28876721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14520121"
                                 y3="0.52718748"
                                 z3="0.27383086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45390675"
                                 y3="-1.64841961"
                                 z3="-0.07702223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63589961"
                                 y3="-0.75859566"
                                 z3="0.42909729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78722042"
                                 y3="-1.83472575"
                                 z3="0.26592397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40962657"
                                 y3="-2.71887842"
                                 z3="0.33486778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.57744441"
                                 y3="-3.42845059"
                                 z3="-0.33086123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12337395"
                                 y3="-2.04903054"
                                 z3="1.51840548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86217112"
                                 y3="-3.46079582"
                                 z3="0.18749916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.16840798"
                                 y3="-2.0856704"
                                 z3="2.02006799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.16666222"
                                 y3="-2.7850354"
                                 z3="1.35950374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38840795"
                                 y3="1.82833614"
                                 z3="-0.9971772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4412919"
                                 y3="1.6898154"
                                 z3="2.09539099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51155799"
                                 y3="2.8077534"
                                 z3="2.07368472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.84062844"
                                 y3="4.42529991"
                                 z3="2.12536587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.954655"
                                 y3="3.98102587"
                                 z3="0.83425244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92693048"
                                 y3="5.10186045"
                                 z3="0.53502563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58189254"
                                 y3="4.0808101"
                                 z3="-0.86148317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13505674"
                                 y3="4.88351417"
                                 z3="-0.72579177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.827704"
                                 y3="1.0844544"
                                 z3="0.76267362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79737249"
                                 y3="2.7925071"
                                 z3="0.46941806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95377292"
                                 y3="-0.22426307"
                                 z3="-0.58837889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80199284"
                                 y3="1.37148663"
                                 z3="0.44027516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.66671788"
                                 y3="-0.93105817"
                                 z3="0.70706586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33656945"
                                 y3="-3.94349487"
                                 z3="-1.25127483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.89110862"
                                 y3="-1.50084841"
                                 z3="2.04909966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.63344764"
                                 y3="-4.00612346"
                                 z3="-0.33944889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38924196"
                                 y3="-1.56330674"
                                 z3="2.94173158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17366379"
                                 y3="-2.80175252"
                                 z3="1.75230641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1124,-.579,-2.0054;-4.5888,-1.1701,-.6502;4.242,-3.0717,.4506;.8947,2.221,-.1205;1.0952,2.0041,2.0963;1.666,-2.7415,-.2124;2.8595,3.0392,-2.6437;-1.9581,3.21,.5928;-1.9387,1.8639,-.0647;-1.0811,2.1131,1.1648;-3.1317,3.618,1.4522;-1.3556,4.3746,-.1568;-3.0628,.9206,.0141;.3965,2.1089,1.1292;-3.2236,-.1335,-.7762;2.3001,2.1378,-.2553;2.8207,.7267,-.0856;2.5952,2.6428,-1.5988;1.9859,-.3597,-.2888;4.1452,.5272,.2738;2.4539,-1.6484,-.077;4.6359,-.7586,.4291;3.7872,-1.8347,.2659;.4096,-2.7189,.3349;-.5774,-3.4285,-.3309;.1234,-2.049,1.5184;-1.8622,-3.4608,.1875;-1.1684,-2.0857,2.0201;-2.1667,-2.785,1.3595;-1.3884,1.8283,-.9972;-1.4413,1.6898,2.0954;-3.5116,2.8078,2.0737;-2.8406,4.4253,2.1254;-3.9547,3.981,.8343;-.9269,5.1019,.535;-.5819,4.0808,-.8615;-2.1351,4.8835,-.7258;-3.8277,1.0845,.7627;2.7974,2.7925,.4694;.9538,-.2243,-.5884;4.802,1.3715,.4403;5.6667,-.9311,.7071;-.3366,-3.9435,-1.2513;.8911,-1.5008,2.0491;-2.6334,-4.0061,-.3394;-1.3892,-1.5633,2.9417;-3.1737,-2.8018,1.7523;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.112407"
                        y3="-0.579023"
                        z3="-2.005449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.588823"
                        y3="-1.170063"
                        z3="-0.650187"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.241998"
                        y3="-3.071688"
                        z3="0.450608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.894659"
                        y3="2.221001"
                        z3="-0.120482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.095229"
                        y3="2.004053"
                        z3="2.096255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.666019"
                        y3="-2.741466"
                        z3="-0.212369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.859546"
                        y3="3.039219"
                        z3="-2.643729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.958093"
                        y3="3.209955"
                        z3="0.592772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.938679"
                        y3="1.863909"
                        z3="-0.0647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.081101"
                        y3="2.113091"
                        z3="1.164843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.131676"
                        y3="3.617988"
                        z3="1.452161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.355629"
                        y3="4.374562"
                        z3="-0.156775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.062823"
                        y3="0.920607"
                        z3="0.014084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.396517"
                        y3="2.108913"
                        z3="1.129167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223633"
                        y3="-0.133538"
                        z3="-0.776167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300102"
                        y3="2.137841"
                        z3="-0.255269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820702"
                        y3="0.726714"
                        z3="-0.085583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.595195"
                        y3="2.642823"
                        z3="-1.598784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985935"
                        y3="-0.359655"
                        z3="-0.288767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145201"
                        y3="0.527187"
                        z3="0.273831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453907"
                        y3="-1.64842"
                        z3="-0.077022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.6359"
                        y3="-0.758596"
                        z3="0.429097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.78722"
                        y3="-1.834726"
                        z3="0.265924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.409627"
                        y3="-2.718878"
                        z3="0.334868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.577444"
                        y3="-3.428451"
                        z3="-0.330861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.123374"
                        y3="-2.049031"
                        z3="1.518405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.862171"
                        y3="-3.460796"
                        z3="0.187499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.168408"
                        y3="-2.08567"
                        z3="2.020068"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.166662"
                        y3="-2.785035"
                        z3="1.359504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.388408"
                        y3="1.828336"
                        z3="-0.997177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.441292"
                        y3="1.689815"
                        z3="2.095391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.511558"
                        y3="2.807753"
                        z3="2.073685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.840628"
                        y3="4.4253"
                        z3="2.125366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.954655"
                        y3="3.981026"
                        z3="0.834252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.92693"
                        y3="5.10186"
                        z3="0.535026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.581893"
                        y3="4.08081"
                        z3="-0.861483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.135057"
                        y3="4.883514"
                        z3="-0.725792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.827704"
                        y3="1.084454"
                        z3="0.762674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.797372"
                        y3="2.792507"
                        z3="0.469418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.953773"
                        y3="-0.224263"
                        z3="-0.588379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801993"
                        y3="1.371487"
                        z3="0.440275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666718"
                        y3="-0.931058"
                        z3="0.707066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336569"
                        y3="-3.943495"
                        z3="-1.251275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.891109"
                        y3="-1.500848"
                        z3="2.0491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.633448"
                        y3="-4.006123"
                        z3="-0.339449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.389242"
                        y3="-1.563307"
                        z3="2.941732"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.173664"
                        y3="-2.801753"
                        z3="1.752306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1124,-.579,-2.0054;-4.5888,-1.1701,-.6502;4.242,-3.0717,.4506;.8947,2.221,-.1205;1.0952,2.0041,2.0963;1.666,-2.7415,-.2124;2.8595,3.0392,-2.6437;-1.9581,3.21,.5928;-1.9387,1.8639,-.0647;-1.0811,2.1131,1.1648;-3.1317,3.618,1.4522;-1.3556,4.3746,-.1568;-3.0628,.9206,.0141;.3965,2.1089,1.1292;-3.2236,-.1335,-.7762;2.3001,2.1378,-.2553;2.8207,.7267,-.0856;2.5952,2.6428,-1.5988;1.9859,-.3597,-.2888;4.1452,.5272,.2738;2.4539,-1.6484,-.077;4.6359,-.7586,.4291;3.7872,-1.8347,.2659;.4096,-2.7189,.3349;-.5774,-3.4285,-.3309;.1234,-2.049,1.5184;-1.8622,-3.4608,.1875;-1.1684,-2.0857,2.0201;-2.1667,-2.785,1.3595;-1.3884,1.8283,-.9972;-1.4413,1.6898,2.0954;-3.5116,2.8078,2.0737;-2.8406,4.4253,2.1254;-3.9547,3.981,.8343;-.9269,5.1019,.535;-.5819,4.0808,-.8615;-2.1351,4.8835,-.7258;-3.8277,1.0845,.7627;2.7974,2.7925,.4694;.9538,-.2243,-.5884;4.802,1.3715,.4403;5.6667,-.9311,.7071;-.3366,-3.9435,-1.2513;.8911,-1.5008,2.0491;-2.6334,-4.0061,-.3394;-1.3892,-1.5633,2.9417;-3.1737,-2.8018,1.7523;</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">-2149.90842891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3168.14776821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5318.05619712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9249.37037769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3931.31418057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43916732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53073841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000341374848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000341374848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000682749695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.173356971263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.3453 71.4437 71.5966 71.7984 72.0905 72.3097 72.6143 72.9491 73.1674 73.4135 73.4804 73.9701 74.1761 74.3572 74.6988 74.7176 74.8327 75.0990 75.1742 75.6189 75.7641 75.8543 76.1282 76.3653 76.5462 76.6633 76.8125 76.9206 77.0673 77.1773 77.3301 77.4540 77.4844 77.8852 77.9737 78.1927 78.2671 78.2989 78.3811 78.5372 78.7484 78.8662 78.9973 79.0776 79.2030 79.3013 79.4674 79.6724 79.8121 79.8721 80.1048 80.1351 80.3469 80.4787 80.6319 80.8444 81.1050 81.2850 81.3049 81.3473 81.5241 81.7894 81.9382 82.0075 82.1152 82.2467 82.4656 82.5618 82.7170 82.8597 82.9211 83.1071 83.2050 83.3591 83.5386 83.6097 83.7056 83.9248 84.1914 84.2172 84.4726 84.6229 84.7296 84.8789 84.9647 85.0626 85.3217 85.4610 85.6127 85.6775 85.7328 85.8169 85.9681 86.0661 86.2203 86.2324 86.3383 86.5830 86.6454 86.8500 86.8915 86.9370 87.0839 87.4013 87.4754 87.6138 87.7649 87.9218 87.9690 88.1989 88.2428 88.5307 88.6630 88.8109 88.8905 88.9268 89.1280 89.2074 89.4116 89.4757 89.5571 89.6779 89.7848 89.9597 90.0247 90.1667 90.3257 90.4301 90.6679 90.8295 90.9579 91.0652 91.2119 91.3002 91.3103 91.5555 91.8267 91.9601 92.0048 92.0872 92.3645 92.4335 92.5042 92.5775 92.7696 92.8807 92.9926 93.0781 93.1990 93.2796 93.3284 93.4923 93.5811 93.6965 93.7700 93.8425 94.0223 94.2655 94.3373 94.5839 94.7176 94.7903 94.9594 95.0500 95.2760 95.4354 95.6280 95.6541 95.7164 95.9053 96.1770 96.2390 96.3676 96.5230 96.5631 96.6891 96.7782 96.9968 97.0919 97.3139 97.4844 97.5895 97.8917 98.0443 98.1881 98.3687 98.4801 98.5865 98.7437 98.8568 98.9178 99.0809 99.2599 99.3113 99.5232 99.6431 99.9450 100.0561 100.2542 100.3364 100.6118 100.7784 101.0049 101.0415 101.2888 101.5013 101.6764 101.8781 102.1259 102.1987 102.4995 102.5807 102.9584 103.0067 103.1600 103.2877 103.4482 103.7136 103.9593 104.1456 104.5349 104.6133 104.6526 104.9992 105.1166 105.3680 105.4411 105.4573 105.5617 105.7788 105.8292 105.9504 106.1695 106.4779 106.5033 106.7285 106.7993 106.9407 107.2337 107.4427 107.5752 107.6914 108.0106 108.0142 108.2715 108.3961 108.5976 108.8867 109.1372 109.2635 109.3793 109.5962 109.6210 109.7751 109.8509 110.2167 110.4224 110.4917 110.6528 110.6761 110.8617 110.8643 111.2611 111.3468 111.4420 111.5743 111.7023 111.9801 112.0908 112.1487 112.2837 112.5859 112.7395 112.8776 113.1870 113.3850 113.5011 113.6628 113.8191 113.9334 114.3000 114.5035 114.6142 114.7299 114.8332 114.9074 115.2292 115.4349 115.7807 115.8609 115.9786 116.1867 116.3101 116.5178 116.5809 116.7322 116.9819 117.0742 117.2684 117.4034 117.5751 117.6407 117.7058 117.9481 118.0582 118.2435 118.3069 118.3996 118.6352 118.7042 118.9368 119.0337 119.3083 119.5220 119.5709 119.6239 119.9246 120.1153 120.2617 120.4901 120.5328 120.8842 121.0676 121.1834 121.5459 121.6900 121.8068 121.9263 122.1419 122.5221 122.6534 122.7800 123.0098 123.1278 123.4461 123.8791 124.1688 124.3201 124.6512 125.0943 125.1263 125.5452 125.6950 126.0181 126.2238 126.3481 126.5189 126.6339 126.8296 127.0827 127.4106 127.8168 128.0473 128.3644 128.5425 128.7594 128.9859 129.0318 129.1547 129.2713 129.7323 129.9182 130.0309 130.4956 130.6639 130.9414 131.0097 131.1050 131.3276 131.4372 131.6520 131.7704 132.0652 132.2528 132.6017 132.7162 132.8685 132.9388 133.1911 133.3824 133.7871 134.1360 134.3488 135.2001 135.3596 135.6942 135.8103 135.9229 135.9538 136.2796 137.2838 137.4813 137.6668 138.1073 138.2387 138.5445 138.6178 138.8150 139.0049 139.4067 139.4823 139.7193 140.5326 140.6935 141.1560 141.2652 141.6235 141.6930 142.2804 142.8573 143.0333 143.2770 143.3889 143.7812 144.0282 144.3420 144.4021 144.4337 144.8246 144.8655 145.1234 145.3229 146.0002 146.1143 146.5287 146.8418 146.9964 147.4042 147.5779 147.8107 148.0840 148.1892 148.6510 149.0312 149.3640 149.4427 149.5071 149.9973 150.2228 150.3583 150.8567 151.1993 151.3278 151.5128 151.7442 152.0534 152.4930 152.8427 153.3309 153.3917 153.9648 154.2265 154.7710 154.9826 155.6028 155.8311 156.6148 156.8408 157.2140 157.3732 157.8349 158.0106 158.4150 158.7251 159.1846 159.3567 159.5516 160.3361 160.4089 160.8831 161.2039 161.4326 161.8250 163.0879 163.3306 163.4693 164.5260 166.5257 167.6127 168.6796 169.4276 170.4928 172.1841 172.9178 173.3224 174.2061 175.7658 176.7036 177.5073 178.9856 180.3500 181.7450 182.6148 186.2302 186.8573 187.8480 188.5989 188.9033 189.3793 190.2149 191.2549 192.8463 192.9517 193.4851 195.4927 196.0840 196.5146 198.1449 200.3342 201.9861 205.7397 206.1410 206.7218 207.6967 213.1197 221.9326 222.7170 222.8786 223.3966 223.5173 224.5525 225.9192 226.5085 228.2762 229.8486 229.9615 236.0016 241.2496 247.9219 249.1064 296.0222 296.3500 297.4677 298.2599 308.8890 314.3285 609.6112 618.0538 621.3234 624.7552 629.6073 630.0103 631.7406 632.3410 633.2492 634.4480 634.9470 635.6629 636.0208 636.9272 637.4816 640.0888 642.1370 642.7112 646.8066 649.9754 655.8703 658.4119 706.1462 711.1425 876.8512 1200.0603 1212.4783 1214.9073 1563.1575</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">-0.043673 -0.054023 -0.183081 -0.281270 -0.330272 -0.292088 0.005827 0.075871 0.052234 -0.054910 -0.273782 -0.248622 -0.227282 0.298362 0.085762 0.265003 0.087975 -0.257766 -0.149274 -0.168531 0.160413 -0.143069 0.189909 0.270900 -0.222315 -0.151359 -0.107571 -0.150018 -0.126108 0.095457 0.085485 0.075697 0.097957 0.104518 0.094832 0.097041 0.091592 0.099768 0.131678 0.111730 0.111735 0.126053 0.126011 0.137616 0.128090 0.128280 0.129217</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">17.0437 17.0540 9.1831 8.2813 8.3303 8.2921 6.9942 5.9241 5.9478 6.0549 6.2738 6.2486 6.2273 5.7016 5.9142 5.7350 5.9120 6.2578 6.1493 6.1685 5.8396 6.1431 5.8101 5.7291 6.2223 6.1514 6.1076 6.1500 6.1261 0.9045 0.9145 0.9243 0.9020 0.8955 0.9052 0.9030 0.9084 0.9002 0.8683 0.8883 0.8883 0.8739 0.8740 0.8624 0.8719 0.8717 0.8708</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">-0.0437 -0.0540 -0.1831 -0.2813 -0.3303 -0.2921 0.0058 0.0759 0.0522 -0.0549 -0.2738 -0.2486 -0.2273 0.2984 0.0858 0.2650 0.0880 -0.2578 -0.1493 -0.1685 0.1604 -0.1431 0.1899 0.2709 -0.2223 -0.1514 -0.1076 -0.1500 -0.1261 0.0955 0.0855 0.0757 0.0980 0.1045 0.0948 0.0970 0.0916 0.0998 0.1317 0.1117 0.1117 0.1261 0.1260 0.1376 0.1281 0.1283 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2846 1.2496 1.1211 2.0806 2.1709 2.1294 3.1167 3.8299 3.7403 3.7994 3.9215 3.9141 3.9422 4.2612 4.2270 3.8440 3.6551 3.9927 3.9544 4.0043 3.7565 3.9153 4.1105 3.7485 3.9990 3.8704 3.8785 3.9272 3.8575 1.0391 1.0285 1.0082 1.0037 1.0003 1.0010 1.0126 1.0034 1.0331 1.0145 1.0257 1.0101 1.0067 1.0133 1.0056 1.0038 1.0006 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2846 1.2496 1.1211 2.0806 2.1709 2.1294 3.1167 3.8299 3.7403 3.7994 3.9215 3.9141 3.9422 4.2612 4.2270 3.8440 3.6551 3.9927 3.9544 4.0043 3.7565 3.9153 4.1105 3.7485 3.9990 3.8704 3.8785 3.9272 3.8575 1.0391 1.0285 1.0082 1.0037 1.0003 1.0010 1.0126 1.0034 1.0331 1.0145 1.0257 1.0101 1.0067 1.0133 1.0056 1.0038 1.0006 1.0049</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">1.1696 1.1072 1.1110 1.0879 0.8976 2.0111 1.0091 0.9603 3.0534 0.9357 0.9020 0.9458 0.9541 0.8368 0.9991 0.9929 1.0237 1.0039 0.9894 0.9876 0.9974 0.9942 0.9860 0.9885 1.8927 0.9520 0.9064 0.9228 1.0062 1.3518 1.3973 1.3608 0.9597 1.4223 0.9632 1.3857 1.4383 0.9765 1.4021 1.3413 1.4286 0.9902 1.4159 0.9695 1.3624 0.9948 1.4130 0.9836 0.9950</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">-0.031190635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939619545349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.41539 5.34145 -1.07394 23.09921 -22.34930 0.74991 14.34309 -13.21965 1.12345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
