<?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="-5.262451"
                        y3="2.812312"
                        z3="0.865471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.182698"
                        y3="5.413522"
                        z3="-0.379885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.694231"
                        y3="-3.639182"
                        z3="-1.365888"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.0960"
                        y3="1.982029"
                        z3="-0.174905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.478602"
                        y3="0.707527"
                        z3="0.775286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.336296"
                        y3="-3.311891"
                        z3="1.32965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.139663"
                        y3="2.954181"
                        z3="0.652468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051015"
                        y3="1.550975"
                        z3="-1.836631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.554844"
                        y3="2.310768"
                        z3="-0.644619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.070147"
                        y3="2.279336"
                        z3="-0.937221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.23638"
                        y3="2.129095"
                        z3="-3.21968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.146535"
                        y3="0.045269"
                        z3="-1.80878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.276066"
                        y3="3.584539"
                        z3="-0.776765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172436"
                        y3="1.554574"
                        z3="-0.015743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.41933"
                        y3="3.887681"
                        z3="-0.174064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.08188"
                        y3="1.343022"
                        z3="0.619396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.480527"
                        y3="-0.00623"
                        z3="0.070194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.227568"
                        y3="2.256609"
                        z3="0.627741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.659927"
                        y3="-1.074188"
                        z3="0.936674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.696499"
                        y3="-0.176403"
                        z3="-1.290319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.079265"
                        y3="-2.304895"
                        z3="0.459796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.094307"
                        y3="-1.409484"
                        z3="-1.780884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.29154"
                        y3="-2.457906"
                        z3="-0.905645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.575284"
                        y3="-4.4494"
                        z3="1.300079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.129893"
                        y3="-5.570182"
                        z3="1.9024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.302941"
                        y3="-4.49762"
                        z3="0.750127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.403046"
                        y3="-6.747087"
                        z3="1.95091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.589599"
                        y3="-5.687478"
                        z3="0.802708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.130976"
                        y3="-6.814458"
                        z3="1.399048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859411"
                        y3="1.688404"
                        z3="0.18942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.635452"
                        y3="3.176469"
                        z3="-1.364138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.531901"
                        y3="1.675152"
                        z3="-3.917873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.244422"
                        y3="1.925493"
                        z3="-3.583902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.083356"
                        y3="3.206768"
                        z3="-3.260256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.081942"
                        y3="-0.369209"
                        z3="-0.805823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.101168"
                        y3="-0.26554"
                        z3="-2.235727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.35419"
                        y3="-0.403637"
                        z3="-2.410715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.848901"
                        y3="4.351945"
                        z3="-1.410482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733717"
                        y3="1.230143"
                        z3="1.651805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.485308"
                        y3="-0.963535"
                        z3="1.999793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.564517"
                        y3="0.649825"
                        z3="-1.976206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.272183"
                        y3="-1.558303"
                        z3="-2.837369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12346"
                        y3="-5.511547"
                        z3="2.326784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.857109"
                        y3="-3.62221"
                        z3="0.29504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.838233"
                        y3="-7.619732"
                        z3="2.419988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.403112"
                        y3="-5.725085"
                        z3="0.373893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.56777"
                        y3="-7.736912"
                        z3="1.435384"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-5.2625,2.8123,.8655;-5.1827,5.4135,-.3799;3.6942,-3.6392,-1.3659;1.096,1.982,-.1749;-.4786,.7075,.7753;3.3363,-3.3119,1.3296;4.1397,2.9542,.6525;-2.051,1.551,-1.8366;-2.5548,2.3108,-.6446;-1.0701,2.2793,-.9372;-2.2364,2.1291,-3.2197;-2.1465,.0453,-1.8088;-3.2761,3.5845,-.7768;-.1724,1.5546,-.0157;-4.4193,3.8877,-.1741;2.0819,1.343,.6194;2.4805,-.0062,.0702;3.2276,2.2566,.6277;2.6599,-1.0742,.9367;2.6965,-.1764,-1.2903;3.0793,-2.3049,.4598;3.0943,-1.4095,-1.7809;3.2915,-2.4579,-.9056;2.5753,-4.4494,1.3001;3.1299,-5.5702,1.9024;1.3029,-4.4976,.7501;2.403,-6.7471,1.9509;.5896,-5.6875,.8027;1.131,-6.8145,1.399;-2.8594,1.6884,.1894;-.6355,3.1765,-1.3641;-1.5319,1.6752,-3.9179;-3.2444,1.9255,-3.5839;-2.0834,3.2068,-3.2603;-2.0819,-.3692,-.8058;-3.1012,-.2655,-2.2357;-1.3542,-.4036,-2.4107;-2.8489,4.3519,-1.4105;1.7337,1.2301,1.6518;2.4853,-.9635,1.9998;2.5645,.6498,-1.9762;3.2722,-1.5583,-2.8374;4.1235,-5.5115,2.3268;.8571,-3.6222,.295;2.8382,-7.6197,2.42;-.4031,-5.7251,.3739;.5678,-7.7369,1.4354;</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">2857.2806254882 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">7.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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">0.676 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.299 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="-5.26245072"
                                 y3="2.81231174"
                                 z3="0.86547149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.18269846"
                                 y3="5.41352169"
                                 z3="-0.37988486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.69423095"
                                 y3="-3.63918154"
                                 z3="-1.36588807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.09599974"
                                 y3="1.98202899"
                                 z3="-0.17490481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.47860183"
                                 y3="0.70752722"
                                 z3="0.77528583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.33629622"
                                 y3="-3.31189131"
                                 z3="1.32965046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.139663"
                                 y3="2.95418069"
                                 z3="0.65246785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05101459"
                                 y3="1.55097548"
                                 z3="-1.83663075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55484443"
                                 y3="2.31076762"
                                 z3="-0.64461869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07014729"
                                 y3="2.2793357"
                                 z3="-0.93722064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2363804"
                                 y3="2.12909489"
                                 z3="-3.21968001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14653487"
                                 y3="0.04526851"
                                 z3="-1.80878034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.27606627"
                                 y3="3.5845392"
                                 z3="-0.77676508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17243625"
                                 y3="1.55457405"
                                 z3="-0.01574271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.41932978"
                                 y3="3.88768061"
                                 z3="-0.17406357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08188032"
                                 y3="1.34302174"
                                 z3="0.61939601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48052713"
                                 y3="-0.00623039"
                                 z3="0.0701935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22756825"
                                 y3="2.25660927"
                                 z3="0.62774074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65992714"
                                 y3="-1.07418831"
                                 z3="0.93667431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69649925"
                                 y3="-0.17640254"
                                 z3="-1.29031884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07926514"
                                 y3="-2.30489469"
                                 z3="0.45979596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0943073"
                                 y3="-1.40948402"
                                 z3="-1.78088442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.29153969"
                                 y3="-2.4579058"
                                 z3="-0.90564525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57528354"
                                 y3="-4.44939987"
                                 z3="1.30007916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.12989337"
                                 y3="-5.57018226"
                                 z3="1.9024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30294066"
                                 y3="-4.49762035"
                                 z3="0.75012736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.4030456"
                                 y3="-6.74708717"
                                 z3="1.9509101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5895993"
                                 y3="-5.6874778"
                                 z3="0.80270778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.1309759"
                                 y3="-6.81445814"
                                 z3="1.39904807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85941136"
                                 y3="1.68840366"
                                 z3="0.18942009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63545226"
                                 y3="3.17646889"
                                 z3="-1.36413833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53190097"
                                 y3="1.67515178"
                                 z3="-3.91787261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.24442162"
                                 y3="1.92549259"
                                 z3="-3.58390151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08335589"
                                 y3="3.20676831"
                                 z3="-3.26025647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.08194154"
                                 y3="-0.3692089"
                                 z3="-0.80582306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.10116758"
                                 y3="-0.26554041"
                                 z3="-2.23572675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.35419041"
                                 y3="-0.40363726"
                                 z3="-2.41071513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.84890102"
                                 y3="4.35194548"
                                 z3="-1.41048196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73371657"
                                 y3="1.23014328"
                                 z3="1.65180487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48530823"
                                 y3="-0.96353509"
                                 z3="1.99979304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56451739"
                                 y3="0.64982475"
                                 z3="-1.97620584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.27218329"
                                 y3="-1.5583032"
                                 z3="-2.83736866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12345978"
                                 y3="-5.51154686"
                                 z3="2.3267835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8571093"
                                 y3="-3.62220966"
                                 z3="0.29503994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83823267"
                                 y3="-7.61973173"
                                 z3="2.41998827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40311156"
                                 y3="-5.72508527"
                                 z3="0.3738926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56777037"
                                 y3="-7.73691225"
                                 z3="1.43538363">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-5.2625,2.8123,.8655;-5.1827,5.4135,-.3799;3.6942,-3.6392,-1.3659;1.096,1.982,-.1749;-.4786,.7075,.7753;3.3363,-3.3119,1.3297;4.1397,2.9542,.6525;-2.051,1.551,-1.8366;-2.5548,2.3108,-.6446;-1.0701,2.2793,-.9372;-2.2364,2.1291,-3.2197;-2.1465,.0453,-1.8088;-3.2761,3.5845,-.7768;-.1724,1.5546,-.0157;-4.4193,3.8877,-.1741;2.0819,1.343,.6194;2.4805,-.0062,.0702;3.2276,2.2566,.6277;2.6599,-1.0742,.9367;2.6965,-.1764,-1.2903;3.0793,-2.3049,.4598;3.0943,-1.4095,-1.7809;3.2915,-2.4579,-.9056;2.5753,-4.4494,1.3001;3.1299,-5.5702,1.9024;1.3029,-4.4976,.7501;2.403,-6.7471,1.9509;.5896,-5.6875,.8027;1.131,-6.8145,1.399;-2.8594,1.6884,.1894;-.6355,3.1765,-1.3641;-1.5319,1.6752,-3.9179;-3.2444,1.9255,-3.5839;-2.0834,3.2068,-3.2603;-2.0819,-.3692,-.8058;-3.1012,-.2655,-2.2357;-1.3542,-.4036,-2.4107;-2.8489,4.3519,-1.4105;1.7337,1.2301,1.6518;2.4853,-.9635,1.9998;2.5645,.6498,-1.9762;3.2722,-1.5583,-2.8374;4.1235,-5.5115,2.3268;.8571,-3.6222,.295;2.8382,-7.6197,2.42;-.4031,-5.7251,.3739;.5678,-7.7369,1.4354;</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="-5.262451"
                        y3="2.812312"
                        z3="0.865471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.182698"
                        y3="5.413522"
                        z3="-0.379885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.694231"
                        y3="-3.639182"
                        z3="-1.365888"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.0960"
                        y3="1.982029"
                        z3="-0.174905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.478602"
                        y3="0.707527"
                        z3="0.775286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.336296"
                        y3="-3.311891"
                        z3="1.32965"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.139663"
                        y3="2.954181"
                        z3="0.652468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051015"
                        y3="1.550975"
                        z3="-1.836631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.554844"
                        y3="2.310768"
                        z3="-0.644619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.070147"
                        y3="2.279336"
                        z3="-0.937221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.23638"
                        y3="2.129095"
                        z3="-3.21968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.146535"
                        y3="0.045269"
                        z3="-1.80878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.276066"
                        y3="3.584539"
                        z3="-0.776765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172436"
                        y3="1.554574"
                        z3="-0.015743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.41933"
                        y3="3.887681"
                        z3="-0.174064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.08188"
                        y3="1.343022"
                        z3="0.619396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.480527"
                        y3="-0.00623"
                        z3="0.070194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.227568"
                        y3="2.256609"
                        z3="0.627741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.659927"
                        y3="-1.074188"
                        z3="0.936674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.696499"
                        y3="-0.176403"
                        z3="-1.290319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.079265"
                        y3="-2.304895"
                        z3="0.459796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.094307"
                        y3="-1.409484"
                        z3="-1.780884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.29154"
                        y3="-2.457906"
                        z3="-0.905645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.575284"
                        y3="-4.4494"
                        z3="1.300079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.129893"
                        y3="-5.570182"
                        z3="1.9024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.302941"
                        y3="-4.49762"
                        z3="0.750127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.403046"
                        y3="-6.747087"
                        z3="1.95091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.589599"
                        y3="-5.687478"
                        z3="0.802708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.130976"
                        y3="-6.814458"
                        z3="1.399048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859411"
                        y3="1.688404"
                        z3="0.18942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.635452"
                        y3="3.176469"
                        z3="-1.364138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.531901"
                        y3="1.675152"
                        z3="-3.917873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.244422"
                        y3="1.925493"
                        z3="-3.583902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.083356"
                        y3="3.206768"
                        z3="-3.260256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.081942"
                        y3="-0.369209"
                        z3="-0.805823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.101168"
                        y3="-0.26554"
                        z3="-2.235727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.35419"
                        y3="-0.403637"
                        z3="-2.410715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.848901"
                        y3="4.351945"
                        z3="-1.410482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733717"
                        y3="1.230143"
                        z3="1.651805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.485308"
                        y3="-0.963535"
                        z3="1.999793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.564517"
                        y3="0.649825"
                        z3="-1.976206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.272183"
                        y3="-1.558303"
                        z3="-2.837369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12346"
                        y3="-5.511547"
                        z3="2.326784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.857109"
                        y3="-3.62221"
                        z3="0.29504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.838233"
                        y3="-7.619732"
                        z3="2.419988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.403112"
                        y3="-5.725085"
                        z3="0.373893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.56777"
                        y3="-7.736912"
                        z3="1.435384"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-5.2625,2.8123,.8655;-5.1827,5.4135,-.3799;3.6942,-3.6392,-1.3659;1.096,1.982,-.1749;-.4786,.7075,.7753;3.3363,-3.3119,1.3296;4.1397,2.9542,.6525;-2.051,1.551,-1.8366;-2.5548,2.3108,-.6446;-1.0701,2.2793,-.9372;-2.2364,2.1291,-3.2197;-2.1465,.0453,-1.8088;-3.2761,3.5845,-.7768;-.1724,1.5546,-.0157;-4.4193,3.8877,-.1741;2.0819,1.343,.6194;2.4805,-.0062,.0702;3.2276,2.2566,.6277;2.6599,-1.0742,.9367;2.6965,-.1764,-1.2903;3.0793,-2.3049,.4598;3.0943,-1.4095,-1.7809;3.2915,-2.4579,-.9056;2.5753,-4.4494,1.3001;3.1299,-5.5702,1.9024;1.3029,-4.4976,.7501;2.403,-6.7471,1.9509;.5896,-5.6875,.8027;1.131,-6.8145,1.399;-2.8594,1.6884,.1894;-.6355,3.1765,-1.3641;-1.5319,1.6752,-3.9179;-3.2444,1.9255,-3.5839;-2.0834,3.2068,-3.2603;-2.0819,-.3692,-.8058;-3.1012,-.2655,-2.2357;-1.3542,-.4036,-2.4107;-2.8489,4.3519,-1.4105;1.7337,1.2301,1.6518;2.4853,-.9635,1.9998;2.5645,.6498,-1.9762;3.2722,-1.5583,-2.8374;4.1235,-5.5115,2.3268;.8571,-3.6222,.295;2.8382,-7.6197,2.42;-.4031,-5.7251,.3739;.5678,-7.7369,1.4354;</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">-2149.91323025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.28062549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5007.19385573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8627.45196154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.25810580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43363687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52040663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999915368971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999915368971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999830737942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164295049857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9756 71.1237 71.4802 71.7201 71.9258 72.0727 72.2162 72.6374 72.7666 73.1941 73.4518 73.5146 73.8190 73.9179 74.1862 74.4498 74.5790 74.6541 74.8199 75.0201 75.4874 75.6356 75.8657 75.9186 76.3038 76.4288 76.5186 76.6376 76.7643 77.1962 77.2756 77.4191 77.5859 77.7053 77.8681 77.9904 78.1298 78.1559 78.3850 78.4447 78.5921 78.6905 78.7964 79.0625 79.1775 79.1944 79.3261 79.3655 79.4435 79.4717 79.7750 79.8321 79.9481 80.0689 80.3242 80.4123 80.5618 80.7474 80.8037 80.8955 81.1877 81.3098 81.3359 81.6604 81.8308 81.9185 82.0093 82.0755 82.1738 82.4829 82.6278 82.7535 82.9645 83.0914 83.3324 83.4314 83.4564 83.7307 83.8423 83.9975 84.1149 84.2731 84.3847 84.4414 84.5677 84.7372 84.9036 85.0460 85.1851 85.2910 85.3534 85.4534 85.6453 85.6618 85.7610 85.8125 85.8765 86.0261 86.1804 86.2490 86.4448 86.7158 86.8225 87.1455 87.4412 87.5076 87.7335 87.8478 87.9112 88.0835 88.1633 88.2786 88.4281 88.5102 88.6179 88.6457 88.7822 88.9946 89.0235 89.1433 89.2321 89.4571 89.5257 89.6792 89.7402 89.9203 89.9904 90.1119 90.3428 90.4239 90.4792 90.7619 90.8868 90.9715 91.0704 91.1631 91.2619 91.4770 91.5222 91.7630 92.0273 92.1829 92.2919 92.3549 92.4817 92.5823 92.7606 92.7775 92.9616 93.1272 93.1933 93.2458 93.3449 93.4040 93.5602 93.6711 93.7079 93.9327 93.9709 94.2537 94.3165 94.4646 94.6324 94.6656 94.9790 95.0927 95.1532 95.2819 95.3819 95.6893 95.9054 96.0153 96.1143 96.3901 96.3996 96.7119 96.7935 96.8935 96.9969 97.0440 97.1822 97.3248 97.4140 97.6241 97.6989 97.9469 98.0121 98.1325 98.2674 98.5566 98.7489 98.7547 98.9624 99.0149 99.2771 99.3867 99.5129 99.7293 99.9425 100.2923 100.3125 100.5224 100.7246 100.8733 101.1387 101.1781 101.5221 101.7295 101.8583 102.2276 102.3400 102.4684 102.6169 102.8470 103.2348 103.3417 103.4064 103.5993 103.7850 103.9820 104.1644 104.4548 104.4780 104.7348 104.9418 104.9871 105.1989 105.2970 105.3876 105.5126 105.5404 105.8165 106.0169 106.1150 106.2449 106.4968 106.5646 106.6539 106.8155 106.9203 106.9855 107.1492 107.3719 107.6075 107.7907 107.9171 108.3513 108.6216 108.6760 108.9125 109.0747 109.2090 109.3826 109.6696 109.6871 109.9485 110.0358 110.2378 110.2613 110.4320 110.6202 110.6952 110.8127 111.0035 111.1382 111.2758 111.3534 111.4370 111.7517 112.0221 112.3524 112.5865 112.7181 112.7973 113.0990 113.3326 113.3893 113.3986 113.6850 113.8025 113.9471 114.2437 114.3906 114.4856 114.6505 114.7009 114.8922 115.0965 115.3714 115.4951 115.6255 115.9201 116.1693 116.1875 116.3303 116.4089 116.5133 116.8212 116.9431 116.9610 117.0375 117.2274 117.3786 117.5556 117.6102 117.7183 117.8405 117.9719 118.1426 118.2391 118.4713 118.5748 118.7842 119.0881 119.1631 119.3992 119.7375 119.8405 120.0628 120.0997 120.1480 120.4228 120.5526 120.7635 121.0908 121.2287 121.6077 121.8073 121.8146 121.9093 122.0509 122.1948 122.8125 123.1613 123.2842 123.6381 123.7878 124.0314 124.3113 124.7573 124.9689 125.5173 125.6895 125.8940 126.0537 126.1391 126.4349 126.4719 126.8519 127.0323 127.1676 127.6246 127.8356 128.1581 128.5220 128.8305 129.0237 129.0787 129.1194 129.2239 129.6482 129.7176 129.9997 130.0767 130.1687 130.3322 130.7462 130.9516 131.1340 131.2578 131.4514 131.5515 131.7860 132.3250 132.4155 132.6216 132.8525 132.9380 133.0801 133.5614 133.8191 133.9036 134.0293 134.3231 134.7416 134.8863 135.1504 135.4347 136.0353 136.1891 137.0192 137.5701 137.6625 138.0709 138.1283 138.2000 138.3507 138.4142 139.1487 139.3718 139.7098 139.9034 140.2041 140.8475 141.0005 141.0441 141.3030 141.9859 142.2807 142.5300 142.6657 143.1447 143.5038 143.6617 143.7534 143.9306 144.1840 144.3322 144.5260 144.7648 145.0328 145.3839 145.6789 145.8514 146.3556 146.4728 146.7143 147.1889 147.3099 147.7815 148.0769 148.1489 148.4449 149.0502 149.1075 149.2989 149.4005 149.6317 149.8421 150.2981 150.4278 150.7664 151.1717 151.3544 151.7316 151.9435 152.4216 152.7886 153.0122 153.3648 153.5655 154.1065 154.5704 154.8893 155.4540 155.9923 156.4463 156.5227 157.1510 157.2091 157.5762 158.0692 158.3491 158.7719 159.1865 159.2606 159.4873 160.2012 160.6785 161.0287 161.3645 161.4702 161.9528 163.0391 163.1415 163.6834 164.9630 165.5155 167.4539 167.9827 169.2780 170.7483 171.0395 172.3827 172.9147 174.7626 175.6803 177.0297 178.2135 178.8615 180.3381 181.9738 182.7504 185.4276 186.2658 186.5248 188.6813 188.8793 189.2630 189.9659 191.2087 192.2169 192.7392 193.1650 195.4107 196.1276 196.2236 198.6947 199.6772 201.0538 204.8094 206.1425 206.4900 206.6226 212.8217 221.2454 221.6193 222.3074 222.8068 222.8615 223.4243 225.6741 225.8655 227.7915 229.2653 230.0143 235.8908 241.2130 247.8551 249.0868 294.4013 294.6508 295.5872 296.9880 308.4624 313.2754 608.5781 617.6115 619.0900 625.6405 628.6316 629.3680 631.3543 632.4187 632.8808 634.2154 634.8727 635.0777 635.3315 636.6889 636.7845 638.8867 641.7173 642.5526 646.9213 650.0446 655.6157 658.0744 702.1638 707.9749 876.2829 1200.0783 1212.1768 1214.9627 1564.2968</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">-0.037473 -0.041321 -0.183631 -0.268106 -0.362420 -0.297022 0.003341 0.067121 0.040480 -0.092418 -0.237883 -0.243488 -0.201498 0.324536 0.047171 0.303401 0.031371 -0.250764 -0.123188 -0.159160 0.091653 -0.156767 0.260579 0.261711 -0.209987 -0.137336 -0.090739 -0.133732 -0.143151 0.090466 0.083127 0.093416 0.101339 0.073501 0.100940 0.092858 0.085672 0.099825 0.124108 0.111788 0.129730 0.128762 0.124048 0.125355 0.124286 0.124812 0.124684</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">17.0375 17.0413 9.1836 8.2681 8.3624 8.2970 6.9967 5.9329 5.9595 6.0924 6.2379 6.2435 6.2015 5.6755 5.9528 5.6966 5.9686 6.2508 6.1232 6.1592 5.9083 6.1568 5.7394 5.7383 6.2100 6.1373 6.0907 6.1337 6.1432 0.9095 0.9169 0.9066 0.8987 0.9265 0.8991 0.9071 0.9143 0.9002 0.8759 0.8882 0.8703 0.8712 0.8760 0.8746 0.8757 0.8752 0.8753</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">-0.0375 -0.0413 -0.1836 -0.2681 -0.3624 -0.2970 0.0033 0.0671 0.0405 -0.0924 -0.2379 -0.2435 -0.2015 0.3245 0.0472 0.3034 0.0314 -0.2508 -0.1232 -0.1592 0.0917 -0.1568 0.2606 0.2617 -0.2100 -0.1373 -0.0907 -0.1337 -0.1432 0.0905 0.0831 0.0934 0.1013 0.0735 0.1009 0.0929 0.0857 0.0998 0.1241 0.1118 0.1297 0.1288 0.1240 0.1254 0.1243 0.1248 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2899 1.2641 1.1178 2.1193 2.1416 2.1066 3.1186 3.7637 3.8320 3.8663 3.9067 3.9112 3.9087 4.2622 4.2518 3.8359 3.6520 4.0187 4.0249 3.9603 3.8884 3.9364 4.0412 3.7859 4.0328 3.9154 3.9515 3.9802 3.9632 1.0474 1.0362 1.0045 1.0031 1.0098 1.0199 1.0024 1.0026 1.0281 1.0202 1.0220 1.0167 1.0066 1.0146 1.0113 0.9988 1.0010 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2899 1.2641 1.1178 2.1193 2.1416 2.1066 3.1186 3.7637 3.8320 3.8663 3.9067 3.9112 3.9087 4.2622 4.2518 3.8359 3.6520 4.0187 4.0249 3.9603 3.8884 3.9364 4.0412 3.7859 4.0328 3.9154 3.9515 3.9802 3.9632 1.0474 1.0362 1.0045 1.0031 1.0098 1.0199 1.0024 1.0026 1.0281 1.0202 1.0220 1.0167 1.0066 1.0146 1.0113 0.9988 1.0010 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2020 1.1590 1.0632 1.1212 0.8724 1.9688 0.9465 0.9714 3.0558 0.9027 0.8581 0.9602 0.9658 0.9291 1.0150 0.9861 1.0408 1.0130 0.9887 0.9935 0.9844 0.9823 0.9890 0.9906 1.8656 0.9564 0.8966 0.9351 1.0049 1.3720 1.3635 1.4497 0.9430 1.4210 0.9709 1.3673 1.4415 0.9736 1.3963 1.3618 1.4676 0.9711 1.4289 0.9555 1.4148 0.9758 1.4516 0.9710 0.9773</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">-0.023552069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936782314561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.79420 -9.71070 -0.91649 -22.38809 21.68592 -0.70217 -11.26072 10.19111 -1.06961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
