<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N 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="51">1 2 3 3 3 3 4 4 4 4 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.708035"
                        y3="0.995761"
                        z3="0.794852"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.591385"
                        y3="-0.72511"
                        z3="-1.489935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.065873"
                        y3="2.579061"
                        z3="1.849499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.911903"
                        y3="0.30291"
                        z3="-0.128137"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.791196"
                        y3="2.308294"
                        z3="-0.872925"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.447722"
                        y3="0.635132"
                        z3="-2.194817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.818177"
                        y3="2.665791"
                        z3="-1.729029"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.419488"
                        y3="-0.376981"
                        z3="1.568649"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.543683"
                        y3="-3.130672"
                        z3="-1.857692"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.505233"
                        y3="-1.890549"
                        z3="3.422874"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.312751"
                        y3="-1.696092"
                        z3="2.131336"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.111247"
                        y3="1.085121"
                        z3="-0.139113"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.939039"
                        y3="1.921314"
                        z3="-1.369281"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.229592"
                        y3="-3.17853"
                        z3="-0.34755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.292651"
                        y3="1.061445"
                        z3="0.079882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.766989"
                        y3="1.116886"
                        z3="-0.62368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.568385"
                        y3="1.949063"
                        z3="-1.122145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.485256"
                        y3="-1.858387"
                        z3="-2.378804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479511"
                        y3="0.231532"
                        z3="-0.515651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.105585"
                        y3="0.272988"
                        z3="-0.713083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.904126"
                        y3="0.288291"
                        z3="0.687894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.314539"
                        y3="0.333126"
                        z3="0.365134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.853351"
                        y3="1.822894"
                        z3="1.085025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.642177"
                        y3="-2.769029"
                        z3="-1.48301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.012524"
                        y3="1.012395"
                        z3="0.51015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.420375"
                        y3="2.864842"
                        z3="-2.379212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.212674"
                        y3="1.806838"
                        z3="1.310763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.368642"
                        y3="-2.709349"
                        z3="-3.290433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.54704"
                        y3="-4.007542"
                        z3="0.614748"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.24478"
                        y3="1.09444"
                        z3="-0.957385"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.580718"
                        y3="-3.253404"
                        z3="1.519916"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.246094"
                        y3="-2.202254"
                        z3="2.368568"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.932861"
                        y3="-0.788605"
                        z3="4.207578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.796916"
                        y3="-1.287794"
                        z3="-3.004337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.632722"
                        y3="-0.30763"
                        z3="-1.492394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.968487"
                        y3="-0.29832"
                        z3="0.94315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.850991"
                        y3="3.750596"
                        z3="-1.91676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.148236"
                        y3="2.400684"
                        z3="-3.034475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575308"
                        y3="3.172002"
                        z3="-2.982174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306476"
                        y3="-4.514673"
                        z3="1.210899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.995439"
                        y3="-4.77968"
                        z3="0.079126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.643441"
                        y3="2.404266"
                        z3="2.101919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.743098"
                        y3="-3.39648"
                        z3="-3.858924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.915391"
                        y3="-2.086811"
                        z3="-3.997556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.086752"
                        y3="-3.296582"
                        z3="-2.719004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.043103"
                        y3="-2.676656"
                        z3="-0.026143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.186521"
                        y3="-2.758402"
                        z3="0.918639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.045987"
                        y3="-3.959251"
                        z3="2.159055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.95368"
                        y3="0.128126"
                        z3="3.618527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.920443"
                        y3="-0.954951"
                        z3="4.638746"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.200687"
                        y3="-0.686024"
                        z3="5.003648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C19H18ClF4N3O5S">
                  <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.7320127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.708,.9958,.7949;3.5914,-.7251,-1.4899;.0659,2.5791,1.8495;-5.9119,.3029,-.1281;-5.7912,2.3083,-.8729;-5.4477,.6351,-2.1948;-.8182,2.6658,-1.729;-1.4195,-.377,1.5686;.5437,-3.1307,-1.8577;.5052,-1.8905,3.4229;2.3128,-1.6961,2.1313;-1.1112,1.0851,-.1391;-2.939,1.9213,-1.3693;2.2296,-3.1785,-.3476;.2927,1.0614,.0799;-3.767,1.1169,-.6237;-1.5684,1.9491,-1.1221;2.4853,-1.8584,-2.3788;2.4795,.2315,-.5157;1.1056,.273,-.7131;-1.9041,.2883,.6879;-3.3145,.3331,.3651;.8534,1.8229,1.085;1.6422,-2.769,-1.483;3.0125,1.0124,.5101;-3.4204,2.8648,-2.3792;2.2127,1.8068,1.3108;3.3686,-2.7093,-3.2904;1.547,-4.0075,.6147;-5.2448,1.0944,-.9574;.5807,-3.2534,1.5199;1.2461,-2.2023,2.3686;.9329,-.7886,4.2076;1.7969,-1.2878,-3.0043;.6327,-.3076,-1.4924;-3.9685,-.2983,.9432;-3.851,3.7506,-1.9168;-4.1482,2.4007,-3.0345;-2.5753,3.172,-2.9822;2.3065,-4.5147,1.2109;.9954,-4.7797,.0791;2.6434,2.4043,2.1019;2.7431,-3.3965,-3.8589;3.9154,-2.0868,-3.9976;4.0868,-3.2966,-2.719;3.0431,-2.6767,-.0261;-.1865,-2.7584,.9186;.046,-3.9593,2.1591;.9537,.1281,3.6185;1.9204,-.955,4.6387;.2007,-.686,5.0036;</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">1819</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4182.7244821907 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 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="4.70803519"
                                 y3="0.9957611"
                                 z3="0.79485226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.59138478"
                                 y3="-0.72511013"
                                 z3="-1.48993455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.06587329"
                                 y3="2.57906123"
                                 z3="1.84949854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.91190251"
                                 y3="0.30291002"
                                 z3="-0.12813689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.79119564"
                                 y3="2.30829354"
                                 z3="-0.87292499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.44772218"
                                 y3="0.63513176"
                                 z3="-2.19481728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81817674"
                                 y3="2.66579105"
                                 z3="-1.72902868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.41948848"
                                 y3="-0.37698103"
                                 z3="1.56864888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.54368322"
                                 y3="-3.13067153"
                                 z3="-1.8576917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.50523277"
                                 y3="-1.89054873"
                                 z3="3.42287404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.31275061"
                                 y3="-1.69609184"
                                 z3="2.13133595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.11124653"
                                 y3="1.08512136"
                                 z3="-0.13911292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.93903875"
                                 y3="1.92131372"
                                 z3="-1.36928136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.22959237"
                                 y3="-3.17852979"
                                 z3="-0.34755046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29265058"
                                 y3="1.06144486"
                                 z3="0.07988174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.76698937"
                                 y3="1.11688632"
                                 z3="-0.62367958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56838461"
                                 y3="1.9490626"
                                 z3="-1.12214478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48525644"
                                 y3="-1.85838674"
                                 z3="-2.37880433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47951104"
                                 y3="0.23153231"
                                 z3="-0.51565084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10558475"
                                 y3="0.27298829"
                                 z3="-0.71308295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.90412573"
                                 y3="0.28829056"
                                 z3="0.68789425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31453946"
                                 y3="0.33312598"
                                 z3="0.36513412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85335085"
                                 y3="1.82289387"
                                 z3="1.08502525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64217705"
                                 y3="-2.76902945"
                                 z3="-1.48300985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.01252365"
                                 y3="1.01239496"
                                 z3="0.51014956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.42037452"
                                 y3="2.86484178"
                                 z3="-2.37921237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.21267359"
                                 y3="1.80683818"
                                 z3="1.31076336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.36864193"
                                 y3="-2.70934879"
                                 z3="-3.29043346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.54704002"
                                 y3="-4.00754177"
                                 z3="0.61474798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.24477973"
                                 y3="1.09443962"
                                 z3="-0.95738492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.58071827"
                                 y3="-3.25340387"
                                 z3="1.51991593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.24609364"
                                 y3="-2.20225395"
                                 z3="2.36856763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.93286076"
                                 y3="-0.78860485"
                                 z3="4.2075781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.796916"
                                 y3="-1.28779418"
                                 z3="-3.00433721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63272226"
                                 y3="-0.30763005"
                                 z3="-1.4923937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.96848651"
                                 y3="-0.29832001"
                                 z3="0.94315019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.85099141"
                                 y3="3.75059592"
                                 z3="-1.9167601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14823629"
                                 y3="2.40068404"
                                 z3="-3.0344746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.57530755"
                                 y3="3.17200203"
                                 z3="-2.9821743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.30647634"
                                 y3="-4.51467289"
                                 z3="1.2108991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99543892"
                                 y3="-4.77968009"
                                 z3="0.07912591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64344123"
                                 y3="2.40426623"
                                 z3="2.10191863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.74309808"
                                 y3="-3.39647999"
                                 z3="-3.85892382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.91539145"
                                 y3="-2.08681109"
                                 z3="-3.99755594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08675151"
                                 y3="-3.2965818"
                                 z3="-2.71900414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.04310282"
                                 y3="-2.67665627"
                                 z3="-0.02614316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18652116"
                                 y3="-2.75840226"
                                 z3="0.91863901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.04598665"
                                 y3="-3.95925067"
                                 z3="2.1590555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.95367981"
                                 y3="0.12812605"
                                 z3="3.61852671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.92044287"
                                 y3="-0.95495066"
                                 z3="4.63874582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.20068674"
                                 y3="-0.68602371"
                                 z3="5.00364753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a46" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClF4N3O5S">
                           <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">493.7320127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.708,.9958,.7949;3.5914,-.7251,-1.4899;.0659,2.5791,1.8495;-5.9119,.3029,-.1281;-5.7912,2.3083,-.8729;-5.4477,.6351,-2.1948;-.8182,2.6658,-1.729;-1.4195,-.377,1.5686;.5437,-3.1307,-1.8577;.5052,-1.8905,3.4229;2.3128,-1.6961,2.1313;-1.1112,1.0851,-.1391;-2.939,1.9213,-1.3693;2.2296,-3.1785,-.3476;.2927,1.0614,.0799;-3.767,1.1169,-.6237;-1.5684,1.9491,-1.1221;2.4853,-1.8584,-2.3788;2.4795,.2315,-.5157;1.1056,.273,-.7131;-1.9041,.2883,.6879;-3.3145,.3331,.3651;.8534,1.8229,1.085;1.6422,-2.769,-1.483;3.0125,1.0124,.5101;-3.4204,2.8648,-2.3792;2.2127,1.8068,1.3108;3.3686,-2.7093,-3.2904;1.547,-4.0075,.6147;-5.2448,1.0944,-.9574;.5807,-3.2534,1.5199;1.2461,-2.2023,2.3686;.9329,-.7886,4.2076;1.7969,-1.2878,-3.0043;.6327,-.3076,-1.4924;-3.9685,-.2983,.9432;-3.851,3.7506,-1.9168;-4.1482,2.4007,-3.0345;-2.5753,3.172,-2.9822;2.3065,-4.5147,1.2109;.9954,-4.7797,.0791;2.6434,2.4043,2.1019;2.7431,-3.3965,-3.8589;3.9154,-2.0868,-3.9976;4.0868,-3.2966,-2.719;3.0431,-2.6767,-.0261;-.1865,-2.7584,.9186;.046,-3.9593,2.1591;.9537,.1281,3.6185;1.9204,-.955,4.6387;.2007,-.686,5.0036;</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="4.708035"
                        y3="0.995761"
                        z3="0.794852"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.591385"
                        y3="-0.72511"
                        z3="-1.489935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.065873"
                        y3="2.579061"
                        z3="1.849499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.911903"
                        y3="0.30291"
                        z3="-0.128137"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.791196"
                        y3="2.308294"
                        z3="-0.872925"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.447722"
                        y3="0.635132"
                        z3="-2.194817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.818177"
                        y3="2.665791"
                        z3="-1.729029"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.419488"
                        y3="-0.376981"
                        z3="1.568649"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.543683"
                        y3="-3.130672"
                        z3="-1.857692"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.505233"
                        y3="-1.890549"
                        z3="3.422874"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.312751"
                        y3="-1.696092"
                        z3="2.131336"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.111247"
                        y3="1.085121"
                        z3="-0.139113"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.939039"
                        y3="1.921314"
                        z3="-1.369281"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.229592"
                        y3="-3.17853"
                        z3="-0.34755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.292651"
                        y3="1.061445"
                        z3="0.079882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.766989"
                        y3="1.116886"
                        z3="-0.62368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.568385"
                        y3="1.949063"
                        z3="-1.122145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.485256"
                        y3="-1.858387"
                        z3="-2.378804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479511"
                        y3="0.231532"
                        z3="-0.515651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.105585"
                        y3="0.272988"
                        z3="-0.713083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.904126"
                        y3="0.288291"
                        z3="0.687894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.314539"
                        y3="0.333126"
                        z3="0.365134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.853351"
                        y3="1.822894"
                        z3="1.085025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.642177"
                        y3="-2.769029"
                        z3="-1.48301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.012524"
                        y3="1.012395"
                        z3="0.51015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.420375"
                        y3="2.864842"
                        z3="-2.379212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.212674"
                        y3="1.806838"
                        z3="1.310763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.368642"
                        y3="-2.709349"
                        z3="-3.290433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.54704"
                        y3="-4.007542"
                        z3="0.614748"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.24478"
                        y3="1.09444"
                        z3="-0.957385"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.580718"
                        y3="-3.253404"
                        z3="1.519916"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.246094"
                        y3="-2.202254"
                        z3="2.368568"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.932861"
                        y3="-0.788605"
                        z3="4.207578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.796916"
                        y3="-1.287794"
                        z3="-3.004337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.632722"
                        y3="-0.30763"
                        z3="-1.492394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.968487"
                        y3="-0.29832"
                        z3="0.94315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.850991"
                        y3="3.750596"
                        z3="-1.91676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.148236"
                        y3="2.400684"
                        z3="-3.034475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.575308"
                        y3="3.172002"
                        z3="-2.982174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306476"
                        y3="-4.514673"
                        z3="1.210899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.995439"
                        y3="-4.77968"
                        z3="0.079126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.643441"
                        y3="2.404266"
                        z3="2.101919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.743098"
                        y3="-3.39648"
                        z3="-3.858924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.915391"
                        y3="-2.086811"
                        z3="-3.997556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.086752"
                        y3="-3.296582"
                        z3="-2.719004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.043103"
                        y3="-2.676656"
                        z3="-0.026143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.186521"
                        y3="-2.758402"
                        z3="0.918639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.045987"
                        y3="-3.959251"
                        z3="2.159055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.95368"
                        y3="0.128126"
                        z3="3.618527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.920443"
                        y3="-0.954951"
                        z3="4.638746"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.200687"
                        y3="-0.686024"
                        z3="5.003648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C19H18ClF4N3O5S">
                  <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.7320127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.708,.9958,.7949;3.5914,-.7251,-1.4899;.0659,2.5791,1.8495;-5.9119,.3029,-.1281;-5.7912,2.3083,-.8729;-5.4477,.6351,-2.1948;-.8182,2.6658,-1.729;-1.4195,-.377,1.5686;.5437,-3.1307,-1.8577;.5052,-1.8905,3.4229;2.3128,-1.6961,2.1313;-1.1112,1.0851,-.1391;-2.939,1.9213,-1.3693;2.2296,-3.1785,-.3476;.2927,1.0614,.0799;-3.767,1.1169,-.6237;-1.5684,1.9491,-1.1221;2.4853,-1.8584,-2.3788;2.4795,.2315,-.5157;1.1056,.273,-.7131;-1.9041,.2883,.6879;-3.3145,.3331,.3651;.8534,1.8229,1.085;1.6422,-2.769,-1.483;3.0125,1.0124,.5101;-3.4204,2.8648,-2.3792;2.2127,1.8068,1.3108;3.3686,-2.7093,-3.2904;1.547,-4.0075,.6147;-5.2448,1.0944,-.9574;.5807,-3.2534,1.5199;1.2461,-2.2023,2.3686;.9329,-.7886,4.2076;1.7969,-1.2878,-3.0043;.6327,-.3076,-1.4924;-3.9685,-.2983,.9432;-3.851,3.7506,-1.9168;-4.1482,2.4007,-3.0345;-2.5753,3.172,-2.9822;2.3065,-4.5147,1.2109;.9954,-4.7797,.0791;2.6434,2.4043,2.1019;2.7431,-3.3965,-3.8589;3.9154,-2.0868,-3.9976;4.0868,-3.2966,-2.719;3.0431,-2.6767,-.0261;-.1865,-2.7584,.9186;.046,-3.9593,2.1591;.9537,.1281,3.6185;1.9204,-.955,4.6387;.2007,-.686,5.0036;</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">-2533.30020572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4182.72448219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6716.02468791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11811.71885713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5095.69416922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5058.98689288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2525.68668716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000034191727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000034191727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000068383455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.467133367013</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1297">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1297">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1297"
                            units="nonsi:electronvolt">-2765.4281 -2420.8929 -676.2038 -676.2030 -676.1891 -675.2672 -524.4906 -523.2334 -523.1839 -522.8527 -522.3884 -395.0747 -394.6962 -393.0153 -287.5895 -284.2778 -283.4272 -283.0928 -282.8096 -282.5692 -282.4632 -281.9468 -281.4823 -281.2530 -281.1994 -281.0776 -280.9160 -280.7516 -280.7339 -280.5638 -280.4634 -279.9164 -279.9132 -260.6994 -219.4091 -199.5383 -199.2986 -199.2876 -163.7355 -163.6266 -163.4871 -40.1234 -37.5578 -37.5323 -37.2031 -33.4607 -33.4251 -32.4117 -31.6294 -30.8917 -30.6898 -29.7941 -28.5231 -28.2089 -26.5777 -26.2488 -26.0178 -24.7343 -24.5018 -24.4300 -23.4911 -23.3556 -22.9557 -22.4562 -21.9665 -21.3714 -21.2983 -20.8062 -20.2939 -20.1459 -20.0823 -19.9001 -19.5943 -18.8544 -18.6445 -18.4481 -18.2353 -17.7719 -17.5718 -17.1517 -16.9974 -16.6860 -16.6103 -16.4738 -16.4459 -16.3217 -16.1725 -15.9392 -15.9066 -15.7842 -15.5533 -15.4785 -15.4003 -15.2922 -15.1732 -15.0833 -15.0258 -14.9851 -14.8825 -14.8169 -14.6444 -14.4912 -14.4797 -14.2593 -14.2086 -14.0795 -13.8206 -13.8147 -13.5946 -13.1342 -13.0562 -12.9610 -12.9126 -12.7320 -12.4667 -12.3815 -12.1534 -12.0974 -12.0425 -11.3259 -11.2657 -10.8710 -10.8543 -10.6733 -10.4688 -10.2386 -9.7242 -9.6646 -9.5458 -9.5213 -8.3811 -0.0093 0.8844 1.3065 1.9198 2.2733 2.5298 2.6042 3.0759 3.3277 3.4257 3.7402 3.8031 3.8579 4.0352 4.0938 4.3554 4.4269 4.4510 4.6142 4.7425 4.8129 4.9192 5.0490 5.1815 5.2515 5.3106 5.4011 5.5067 5.6242 5.6599 5.7076 5.7910 5.9430 5.9807 6.0563 6.1385 6.3518 6.3973 6.4426 6.5987 6.8190 6.8479 7.0337 7.1123 7.3029 7.4886 7.5681 7.6588 7.7141 7.8989 7.9510 8.0521 8.1045 8.2286 8.2855 8.3701 8.4818 8.6742 8.7236 8.7492 8.7982 8.8700 9.1469 9.2009 9.3393 9.4132 9.4716 9.5516 9.8645 9.9332 9.9536 10.0068 10.1008 10.1725 10.2635 10.3549 10.4894 10.7237 10.8421 10.9532 11.0374 11.0755 11.3438 11.3866 11.5091 11.5817 11.7083 11.8073 11.9332 12.0596 12.1416 12.2259 12.2734 12.2877 12.3636 12.5887 12.6122 12.6971 12.7630 12.8289 13.0071 13.0773 13.1874 13.2504 13.2825 13.4148 13.5103 13.5576 13.6125 13.6970 13.7296 13.8362 13.8941 13.9329 14.0632 14.1514 14.2640 14.3423 14.4191 14.4692 14.5475 14.6164 14.7105 14.7621 14.8166 14.9448 15.0498 15.1649 15.3412 15.4599 15.5276 15.6075 15.6678 15.7378 15.8927 15.9897 16.1108 16.2021 16.2921 16.4156 16.5431 16.6020 16.6995 16.8945 16.9609 17.0690 17.1538 17.4183 17.4396 17.5820 17.8150 17.8687 17.9079 17.9430 18.1112 18.1799 18.2857 18.3063 18.3720 18.6027 18.7170 18.8112 18.9738 19.0673 19.1874 19.2533 19.5284 19.6256 19.6858 19.7661 20.0493 20.0685 20.1566 20.2006 20.5173 20.6317 20.6975 20.7618 21.0107 21.2355 21.3048 21.4527 21.5451 21.6124 21.8718 21.9128 21.9987 22.1607 22.2206 22.4146 22.4858 22.5540 22.6652 22.8731 22.8899 22.9486 23.0218 23.1535 23.3483 23.4972 23.5651 23.6287 23.8857 24.0697 24.1312 24.2231 24.3400 24.4004 24.5682 24.6395 24.8065 24.9941 25.1076 25.1805 25.2971 25.3841 25.5071 25.6819 25.8736 25.9430 26.1470 26.1602 26.2772 26.3306 26.4615 26.5742 26.6827 26.8466 26.9212 27.0455 27.1021 27.2934 27.4654 27.5873 27.6813 27.7776 27.9963 28.1484 28.1669 28.3391 28.4017 28.4838 28.5126 28.7183 28.7479 28.9257 29.0479 29.1092 29.1939 29.4461 29.4858 29.7443 29.8515 30.0005 30.0668 30.3634 30.4566 30.5704 30.7013 30.7535 30.8148 30.9407 31.0119 31.1414 31.2048 31.3891 31.5724 31.6308 31.7494 32.0890 32.1511 32.2792 32.3960 32.4553 32.6441 32.7048 32.8915 33.1413 33.2794 33.3166 33.4688 33.5765 33.7661 33.8406 33.9020 33.9463 34.0778 34.2609 34.5763 34.8112 34.9236 35.0174 35.1710 35.3250 35.3907 35.6120 35.8218 35.9432 36.0090 36.1038 36.2161 36.3623 36.5689 36.6757 36.8008 36.8744 37.0938 37.2328 37.5043 37.6632 37.8715 38.0591 38.1173 38.2071 38.2783 38.6471 38.8032 38.8856 38.9444 39.0823 39.1762 39.3110 39.4312 39.5880 39.6791 39.9097 39.9687 40.1242 40.3590 40.4393 40.6193 40.8630 40.9688 41.1264 41.1920 41.3673 41.4663 41.7886 41.8408 42.0142 42.0449 42.1746 42.2293 42.4594 42.5833 42.7229 42.8256 42.8890 43.1048 43.1582 43.2662 43.4377 43.7661 43.8116 43.8923 43.9458 44.1060 44.1933 44.2764 44.4770 44.5095 44.5821 44.9400 45.0475 45.1527 45.2622 45.3962 45.4853 45.7155 45.8001 45.9334 46.0763 46.2469 46.3956 46.5703 46.6814 46.7048 46.9297 47.1410 47.2754 47.4508 47.5631 47.7780 47.9173 48.0022 48.3230 48.4974 48.6245 48.7422 48.9138 49.1416 49.3723 49.5660 49.6753 49.8896 49.9755 50.1392 50.2106 50.3719 50.4459 50.5405 50.8770 50.9572 51.0396 51.1139 51.4027 51.5520 51.6911 52.1708 52.2396 52.3346 52.5453 52.7449 52.8130 52.8616 53.0342 53.2827 53.6291 53.6566 53.7993 53.8469 53.9216 54.0648 54.2545 54.3042 54.4578 54.6850 55.0032 55.3136 55.4465 55.5860 55.6221 55.7889 55.8772 56.1377 56.3825 56.4789 56.5516 56.8031 57.1264 57.3152 57.3668 57.5493 57.7037 57.9751 58.1244 58.2520 58.4677 58.7351 58.8535 59.0210 59.1595 59.2622 59.4543 59.6000 59.6434 59.7394 59.9533 60.0444 60.1339 60.2902 60.4515 60.7203 60.9322 60.9680 61.0539 61.2683 61.5243 61.7412 61.9156 62.0755 62.4202 62.5713 62.6329 62.9002 62.9990 63.0482 63.2241 63.6100 63.7734 63.8294 63.9545 64.1024 64.2731 64.5525 64.8813 64.9581 65.1007 65.3084 65.4580 65.6335 65.9003 66.0825 66.1115 66.4737 66.5118 66.6211 66.7212 66.9421 67.0503 67.3454 67.5543 67.5716 67.7940 68.0533 68.2654 68.4691 68.6803 68.8981 69.0105 69.2204 69.2685 69.4860 70.1190 70.2141 70.7346 70.8787 71.0862 71.1325 71.2468 71.5254 71.8218 72.0965 72.1560 72.3397 72.5101 72.7192 72.8977 73.0404 73.2825 73.4799 73.5989 73.8374 74.0114 74.0292 74.2106 74.5587 74.7730 74.9305 75.1875 75.5477 75.6975 75.8584 76.1395 76.2315 76.5370 76.6214 76.8548 76.9733 76.9935 77.1648 77.3697 77.7267 77.8098 77.9326 78.0421 78.3375 78.6266 78.6614 78.7468 78.9826 79.0846 79.2130 79.2792 79.4281 79.5035 79.5785 79.8481 79.9528 80.0537 80.1436 80.2814 80.2901 80.4025 80.4576 80.6880 80.8102 80.9811 81.1424 81.2661 81.2960 81.4782 81.5230 81.7051 81.8805 82.0217 82.1115 82.2011 82.3641 82.5761 82.7401 82.8659 82.9033 83.0991 83.1519 83.3287 83.4393 83.5851 83.6163 83.9715 84.0398 84.1685 84.3049 84.4545 84.7071 84.8920 84.9455 85.1244 85.3506 85.4697 85.5476 85.6186 85.7603 85.8386 85.9919 86.0239 86.1920 86.3268 86.4037 86.5346 86.6570 86.7821 86.8944 87.0818 87.1388 87.3279 87.3392 87.4830 87.4963 87.7563 87.8363 87.9047 87.9594 88.1503 88.3261 88.4432 88.5959 88.7182 88.7556 88.9437 89.0066 89.1649 89.3681 89.5459 89.7034 89.7819 89.9096 90.0678 90.1646 90.3213 90.5021 90.6109 90.6786 90.8239 91.0303 91.1137 91.3004 91.4096 91.5655 91.6240 91.7693 91.7923 91.8736 92.0032 92.1069 92.2859 92.3409 92.4533 92.6203 92.7038 92.8006 93.0647 93.2043 93.3199 93.4908 93.5445 93.6746 93.8682 93.9855 94.0992 94.2530 94.4339 94.4996 94.5196 94.6358 94.6572 94.8863 95.0095 95.1947 95.3061 95.4156 95.5706 95.7334 95.8682 96.0379 96.1886 96.3272 96.4063 96.7174 96.8326 96.8772 96.9043 97.3648 97.4885 97.5477 97.6664 97.8115 97.8883 98.0704 98.2424 98.3004 98.3825 98.4302 98.5473 98.6371 98.8719 99.0423 99.3149 99.4475 99.6108 99.6452 99.7509 99.9315 100.0035 100.2970 100.4794 100.6857 100.8003 100.9964 101.1597 101.2334 101.4158 101.6428 102.0782 102.1791 102.2414 102.6034 102.6945 102.7855 102.8462 103.0393 103.1842 103.3243 103.5016 103.7842 103.8573 103.9278 103.9891 104.0368 104.0896 104.2272 104.3952 104.4960 104.6469 104.9258 105.0120 105.0859 105.3595 105.5894 105.7688 106.1168 106.4342 106.5951 106.7554 107.0212 107.1955 107.2567 107.4282 107.5816 107.7809 107.8238 107.9490 108.1744 108.2864 108.4229 108.5058 108.6071 108.8546 109.1652 109.2675 109.5731 109.7163 109.8084 109.9445 110.0965 110.2841 110.3666 110.5960 110.7010 110.9475 111.0368 111.0908 111.3195 111.4859 111.7766 111.9547 112.1258 112.2650 112.3847 112.6840 112.7599 112.9007 113.1270 113.2632 113.4265 113.5228 113.7680 113.9749 114.0587 114.1755 114.3468 114.4791 114.5474 114.7026 114.9139 114.9757 115.1889 115.3738 115.4316 115.5550 115.6471 115.7884 116.1092 116.3336 116.3956 116.5198 116.7339 116.9201 117.0594 117.2370 117.3324 117.4292 117.5784 117.7868 118.1775 118.2714 118.3871 118.4362 118.5532 118.6287 118.7841 118.9561 119.0628 119.1695 119.3538 119.5624 119.8782 119.9347 120.4167 120.5585 120.6762 120.9337 121.2507 121.2979 121.4286 121.6728 121.7776 121.9890 122.2415 122.9000 123.1122 123.4221 123.6074 123.8215 123.8536 124.1818 124.5617 124.6346 124.7798 124.8931 125.4579 125.4799 126.0247 126.2884 126.3981 126.6660 126.7730 126.9256 127.1788 127.6309 127.7631 127.8360 128.2059 128.5697 128.9844 129.1272 129.8183 129.8848 130.0351 130.5563 131.0084 131.1550 131.5123 131.8624 131.9993 132.1311 132.7749 133.0989 133.2674 133.5104 133.7589 134.1473 134.5097 134.7129 134.8317 135.2270 135.3226 135.5467 135.5918 135.9146 136.1478 136.2324 136.3439 136.6082 136.9564 136.9680 137.5574 137.6509 138.0886 138.2821 138.4204 138.7561 138.8625 139.0552 139.1342 139.8470 139.8737 139.9743 140.1068 140.6776 140.8659 140.9375 141.4174 141.5702 142.0924 142.3667 142.7379 142.9154 143.2286 143.4931 143.6398 143.6844 143.9779 144.4175 144.4580 144.5969 144.8330 144.8995 144.9513 145.0799 145.2788 145.6299 145.7082 145.8215 145.9954 146.2002 146.4426 146.7475 147.1442 147.4206 147.7224 147.8618 148.2395 148.5615 148.7013 148.9833 149.1363 149.2946 149.5608 149.5989 149.7647 150.0476 150.4143 150.5386 150.6777 150.9435 151.2087 151.4659 151.4871 151.6599 151.7833 151.9508 152.1374 152.4007 152.5751 152.7584 153.0119 153.1644 153.5190 154.0975 154.2658 154.6874 154.9610 155.0410 155.3223 155.6922 155.8030 155.9830 156.1658 156.3318 156.5397 156.8212 156.9612 157.2139 157.2815 157.7354 157.9322 158.0242 158.6820 159.1537 159.2337 159.3644 159.9861 160.3529 160.8429 160.9804 162.6060 163.5857 164.1757 165.0008 165.4233 166.6452 167.2316 167.9549 169.0866 169.1343 169.5868 171.3575 171.4679 172.2005 172.7963 173.1408 173.7672 174.8104 176.1272 177.5913 177.6280 177.8581 177.9619 178.4059 178.6388 179.3823 179.8220 179.9018 182.3506 183.3743 183.9053 185.5698 185.9743 186.7111 186.9960 187.8286 187.8764 188.1109 188.1860 188.2567 188.3354 188.3723 188.6926 188.7829 188.9512 188.9575 189.2409 189.2675 189.3845 189.6042 189.6766 189.8461 190.3022 191.6089 191.6972 191.8916 192.0027 192.6784 192.6865 192.7647 193.9950 194.1521 195.1160 195.4314 195.8976 196.0212 196.1899 196.5017 196.6810 198.0525 198.7252 198.9286 199.4189 200.0039 201.6009 202.2940 202.3130 202.7732 203.9807 204.7199 206.2528 206.4585 206.5015 208.7559 209.7911 211.5695 221.7647 223.7481 224.3153 227.2020 227.7463 228.2988 228.5109 230.0383 230.0658 231.9958 232.9891 234.9454 235.9157 238.6794 240.4537 241.2922 241.3443 243.9530 245.5549 246.5937 246.9047 248.0063 248.4527 249.1191 249.8572 250.9118 260.1933 264.3546 295.3027 298.1945 313.3237 555.5996 615.3998 623.2115 625.5426 627.1389 628.4029 629.8205 633.6830 635.3099 637.4731 638.7296 640.7489 642.3680 643.6997 644.4667 646.2855 646.6322 646.9635 649.2219 650.1192 715.9380 901.8939 902.8377 906.9257 1200.6946 1201.2119 1201.8977 1203.2905 1207.5913 1558.2157 1559.5347 1564.8839 1566.3169</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N 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="51">-0.052803 -0.072079 -0.200798 -0.151475 -0.156907 -0.157712 -0.369125 -0.376705 -0.400717 -0.252325 -0.403579 -0.104268 -0.130683 -0.190499 0.062994 -0.016626 0.352211 0.031536 0.092406 -0.138597 0.317606 -0.158068 0.171475 0.201257 0.139168 -0.207060 -0.183989 -0.296308 -0.067124 0.538522 -0.097812 0.363328 -0.127784 0.093072 0.094702 0.133110 0.127159 0.125239 0.125998 0.102465 0.104433 0.112993 0.113558 0.105724 0.102105 0.168339 0.102367 0.093416 0.101930 0.115769 0.120161</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N 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="51">17.0528 16.0721 9.2008 9.1515 9.1569 9.1577 8.3691 8.3767 8.4007 8.2523 8.4036 7.1043 7.1307 7.1905 5.9370 6.0166 5.6478 5.9685 5.9076 6.1386 5.6824 6.1581 5.8285 5.7987 5.8608 6.2071 6.1840 6.2963 6.0671 5.4615 6.0978 5.6367 6.1278 0.9069 0.9053 0.8669 0.8728 0.8748 0.8740 0.8975 0.8956 0.8870 0.8864 0.8943 0.8979 0.8317 0.8976 0.9066 0.8981 0.8842 0.8798</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="51">-0.0528 -0.0721 -0.2008 -0.1515 -0.1569 -0.1577 -0.3691 -0.3767 -0.4007 -0.2523 -0.4036 -0.1043 -0.1307 -0.1905 0.0630 -0.0166 0.3522 0.0315 0.0924 -0.1386 0.3176 -0.1581 0.1715 0.2013 0.1392 -0.2071 -0.1840 -0.2963 -0.0671 0.5385 -0.0978 0.3633 -0.1278 0.0931 0.0947 0.1331 0.1272 0.1252 0.1260 0.1025 0.1044 0.1130 0.1136 0.1057 0.1021 0.1683 0.1024 0.0934 0.1019 0.1158 0.1202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2784 2.4236 1.0928 1.1608 1.1531 1.1509 2.1440 2.1372 2.1134 2.1437 2.0731 3.0720 3.3184 3.1475 3.5886 3.9705 4.2720 3.9338 3.8894 4.0620 4.2298 3.8624 4.1239 4.2005 3.8508 3.8563 4.0348 3.9018 3.9221 4.4149 3.7799 4.1588 3.9019 1.0227 1.0538 1.0256 0.9901 1.0040 1.0222 1.0026 1.0195 1.0238 1.0039 1.0090 1.0117 1.0525 1.0348 1.0298 0.9876 0.9969 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2784 2.4236 1.0928 1.1608 1.1531 1.1509 2.1440 2.1372 2.1134 2.1437 2.0731 3.0720 3.3184 3.1475 3.5886 3.9705 4.2720 3.9338 3.8894 4.0620 4.2298 3.8624 4.1239 4.2005 3.8508 3.8563 4.0348 3.9018 3.9221 4.4149 3.7799 4.1588 3.9019 1.0227 1.0538 1.0256 0.9901 1.0040 1.0222 1.0026 1.0195 1.0238 1.0039 1.0090 1.0117 1.0525 1.0348 1.0298 0.9876 0.9969 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="52">1.1053 1.0558 1.1280 1.0412 1.1524 1.1264 1.1260 1.9798 1.9441 1.9652 1.2011 0.8875 1.9116 0.7496 1.1354 1.0863 1.1976 1.1219 0.8984 1.2662 0.9063 0.9449 1.4565 1.3746 1.6644 0.9936 0.9238 0.9244 1.0117 1.3700 1.3199 0.9414 1.1121 0.9691 1.4888 1.3752 0.9769 0.9737 0.9707 0.9807 0.9822 0.9955 0.9832 0.9059 0.9994 1.0014 0.9627 0.9695 0.9994 0.9764 0.9848 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 17 1 18 2 22 3 29 4 29 5 29 6 16 7 20 8 23 9 31 9 32 10 31 11 14 11 16 11 20 12 15 12 16 12 25 13 23 13 28 13 45 14 19 14 22 15 21 15 29 17 23 17 27 17 33 18 19 18 24 19 34 20 21 21 35 22 26 24 26 25 36 25 37 25 38 26 41 27 42 27 43 27 44 28 30 28 39 28 40 30 31 30 46 30 47 32 48 32 49 32 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034266381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2533.334472102605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.52223 -20.23538 -0.71315 -24.40184 24.52883 0.12699 -1.35275 1.38233 0.02958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
