<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.721397"
                        y3="-3.626386"
                        z3="-1.579588"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.753212"
                        y3="0.907982"
                        z3="1.659976"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.165174"
                        y3="-2.733928"
                        z3="-1.914279"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.733283"
                        y3="0.957471"
                        z3="0.114668"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.74222"
                        y3="2.822895"
                        z3="-0.25991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.764797"
                        y3="2.01858"
                        z3="1.724314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.131295"
                        y3="2.051826"
                        z3="2.31115"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.607448"
                        y3="0.048391"
                        z3="2.466469"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.847319"
                        y3="-1.315663"
                        z3="-0.323518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.660016"
                        y3="-1.91454"
                        z3="1.202915"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.62554"
                        y3="1.03647"
                        z3="-2.0865"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.753191"
                        y3="1.559487"
                        z3="0.475522"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.53875"
                        y3="0.124764"
                        z3="0.938775"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.113279"
                        y3="-0.430998"
                        z3="-0.416659"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.10004"
                        y3="-0.194039"
                        z3="0.838915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.14194"
                        y3="2.471167"
                        z3="-0.479547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.818684"
                        y3="3.838562"
                        z3="-0.417649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.123888"
                        y3="1.924327"
                        z3="-1.905756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.99421"
                        y3="0.917794"
                        z3="0.119216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.923618"
                        y3="-1.170751"
                        z3="-0.679996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.479675"
                        y3="-1.446802"
                        z3="-0.4508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.784294"
                        y3="-0.868965"
                        z3="0.088047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.296816"
                        y3="-0.75306"
                        z3="-0.198444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.931429"
                        y3="-0.9205"
                        z3="0.584061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.38082"
                        y3="0.948627"
                        z3="0.13008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.363782"
                        y3="0.696972"
                        z3="-1.199152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.983426"
                        y3="-2.324801"
                        z3="-1.437566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.58118"
                        y3="1.404183"
                        z3="-0.842153"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.37497"
                        y3="-2.613179"
                        z3="-1.20696"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.148753"
                        y3="-3.056523"
                        z3="-1.697597"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.929488"
                        y3="-0.68707"
                        z3="1.934043"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.660945"
                        y3="1.69269"
                        z3="0.4340"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.104229"
                        y3="2.610236"
                        z3="-0.172284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.75775"
                        y3="4.238465"
                        z3="0.593562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.339578"
                        y3="4.544258"
                        z3="-1.100176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.872553"
                        y3="3.777253"
                        z3="-0.69931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.126463"
                        y3="1.878439"
                        z3="-2.336643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.699074"
                        y3="0.922736"
                        z3="-1.941481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.523371"
                        y3="2.571803"
                        z3="-2.547367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.737533"
                        y3="1.680176"
                        z3="-0.135168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.370201"
                        y3="0.365359"
                        z3="0.974446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.905425"
                        y3="0.21954"
                        z3="-0.715178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.377329"
                        y3="0.141603"
                        z3="0.405321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.806322"
                        y3="2.295693"
                        z3="-1.403422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.084365"
                        y3="-3.965628"
                        z3="-2.278675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.806677"
                        y3="-0.081544"
                        z3="2.830064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.97727"
                        y3="-0.71918"
                        z3="1.652595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.61054"
                        y3="-1.69645"
                        z3="2.162201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7214,-3.6264,-1.5796;-3.7532,.908,1.66;2.1652,-2.7339,-1.9143;6.7333,.9575,.1147;5.7422,2.8229,-.2599;5.7648,2.0186,1.7243;-3.1313,2.0518,2.3112;-4.6074,.0484,2.4665;-3.8473,-1.3157,-.3235;2.66,-1.9145,1.2029;1.6255,1.0365,-2.0865;-4.7532,1.5595,.4755;-2.5387,.1248,.9388;2.1133,-.431,-.4167;4.1,-.194,.8389;-4.1419,2.4712,-.4795;-4.8187,3.8386,-.4176;-4.1239,1.9243,-1.9058;-5.9942,.9178,.1192;.9236,-1.1708,-.68;-1.4797,-1.4468,-.4508;-2.7843,-.869,.088;-.2968,-.7531,-.1984;2.9314,-.9205,.5841;4.3808,.9486,.1301;2.3638,.697,-1.1992;.9834,-2.3248,-1.4376;3.5812,1.4042,-.8422;-1.375,-2.6132,-1.207;-.1488,-3.0565,-1.6976;4.9295,-.6871,1.934;5.6609,1.6927,.434;-3.1042,2.6102,-.1723;-4.7577,4.2385,.5936;-4.3396,4.5443,-1.1002;-5.8726,3.7773,-.6993;-5.1265,1.8784,-2.3366;-3.6991,.9227,-1.9415;-3.5234,2.5718,-2.5474;-6.7375,1.6802,-.1352;-6.3702,.3654,.9744;-5.9054,.2195,-.7152;-.3773,.1416,.4053;3.8063,2.2957,-1.4034;-.0844,-3.9656,-2.2787;4.8067,-.0815,2.8301;5.9773,-.7192,1.6526;4.6105,-1.6965,2.1622;</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">1748</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">-1</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3845.4223230622 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.922 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.72139727"
                                 y3="-3.62638564"
                                 z3="-1.57958829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.75321204"
                                 y3="0.90798183"
                                 z3="1.65997583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.16517445"
                                 y3="-2.73392834"
                                 z3="-1.91427874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.7332834"
                                 y3="0.95747119"
                                 z3="0.11466777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.74221971"
                                 y3="2.82289536"
                                 z3="-0.25991044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.76479669"
                                 y3="2.01858048"
                                 z3="1.72431365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.13129481"
                                 y3="2.05182591"
                                 z3="2.31115011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.60744766"
                                 y3="0.04839116"
                                 z3="2.46646892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.84731919"
                                 y3="-1.31566347"
                                 z3="-0.32351777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.66001558"
                                 y3="-1.91454016"
                                 z3="1.20291463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.62554016"
                                 y3="1.03646992"
                                 z3="-2.08649985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.75319085"
                                 y3="1.55948742"
                                 z3="0.47552151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.53874987"
                                 y3="0.12476398"
                                 z3="0.93877523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.11327907"
                                 y3="-0.43099801"
                                 z3="-0.41665891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.10004"
                                 y3="-0.19403854"
                                 z3="0.83891538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14194029"
                                 y3="2.47116703"
                                 z3="-0.47954732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81868419"
                                 y3="3.83856197"
                                 z3="-0.41764861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.12388785"
                                 y3="1.9243272"
                                 z3="-1.90575564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.99421031"
                                 y3="0.91779366"
                                 z3="0.11921555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92361772"
                                 y3="-1.17075052"
                                 z3="-0.67999582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47967546"
                                 y3="-1.44680165"
                                 z3="-0.45079999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78429369"
                                 y3="-0.86896472"
                                 z3="0.08804716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29681598"
                                 y3="-0.75305969"
                                 z3="-0.19844449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.93142872"
                                 y3="-0.92049964"
                                 z3="0.58406119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.38082017"
                                 y3="0.94862688"
                                 z3="0.13008025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.36378195"
                                 y3="0.69697243"
                                 z3="-1.19915241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.98342631"
                                 y3="-2.32480131"
                                 z3="-1.43756587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.58117968"
                                 y3="1.40418316"
                                 z3="-0.84215335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.37497003"
                                 y3="-2.61317928"
                                 z3="-1.20695959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.14875336"
                                 y3="-3.05652274"
                                 z3="-1.69759667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.92948772"
                                 y3="-0.68706952"
                                 z3="1.93404266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.6609447"
                                 y3="1.69269022"
                                 z3="0.43399964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10422917"
                                 y3="2.61023557"
                                 z3="-0.1722841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75774987"
                                 y3="4.2384646"
                                 z3="0.59356181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.33957808"
                                 y3="4.54425767"
                                 z3="-1.10017602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87255272"
                                 y3="3.77725276"
                                 z3="-0.69931022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.12646292"
                                 y3="1.87843882"
                                 z3="-2.33664281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69907436"
                                 y3="0.92273582"
                                 z3="-1.94148149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.52337082"
                                 y3="2.5718035"
                                 z3="-2.54736698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73753287"
                                 y3="1.68017604"
                                 z3="-0.13516804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.37020081"
                                 y3="0.3653592"
                                 z3="0.97444615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.90542546"
                                 y3="0.21954013"
                                 z3="-0.7151776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37732941"
                                 y3="0.14160261"
                                 z3="0.40532137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.80632248"
                                 y3="2.29569263"
                                 z3="-1.40342244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.08436509"
                                 y3="-3.96562788"
                                 z3="-2.27867466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80667719"
                                 y3="-0.08154358"
                                 z3="2.83006362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.97727005"
                                 y3="-0.7191798"
                                 z3="1.65259493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.61054012"
                                 y3="-1.69645009"
                                 z3="2.16220072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7214,-3.6264,-1.5796;-3.7532,.908,1.66;2.1652,-2.7339,-1.9143;6.7333,.9575,.1147;5.7422,2.8229,-.2599;5.7648,2.0186,1.7243;-3.1313,2.0518,2.3112;-4.6074,.0484,2.4665;-3.8473,-1.3157,-.3235;2.66,-1.9145,1.2029;1.6255,1.0365,-2.0865;-4.7532,1.5595,.4755;-2.5387,.1248,.9388;2.1133,-.431,-.4167;4.1,-.194,.8389;-4.1419,2.4712,-.4795;-4.8187,3.8386,-.4176;-4.1239,1.9243,-1.9058;-5.9942,.9178,.1192;.9236,-1.1708,-.68;-1.4797,-1.4468,-.4508;-2.7843,-.869,.088;-.2968,-.7531,-.1984;2.9314,-.9205,.5841;4.3808,.9486,.1301;2.3638,.697,-1.1992;.9834,-2.3248,-1.4376;3.5812,1.4042,-.8422;-1.375,-2.6132,-1.207;-.1488,-3.0565,-1.6976;4.9295,-.6871,1.934;5.6609,1.6927,.434;-3.1042,2.6102,-.1723;-4.7577,4.2385,.5936;-4.3396,4.5443,-1.1002;-5.8726,3.7773,-.6993;-5.1265,1.8784,-2.3366;-3.6991,.9227,-1.9415;-3.5234,2.5718,-2.5474;-6.7375,1.6802,-.1352;-6.3702,.3654,.9744;-5.9054,.2195,-.7152;-.3773,.1416,.4053;3.8063,2.2957,-1.4034;-.0844,-3.9656,-2.2787;4.8067,-.0815,2.8301;5.9773,-.7192,1.6526;4.6105,-1.6965,2.1622;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.721397"
                        y3="-3.626386"
                        z3="-1.579588"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.753212"
                        y3="0.907982"
                        z3="1.659976"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.165174"
                        y3="-2.733928"
                        z3="-1.914279"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.733283"
                        y3="0.957471"
                        z3="0.114668"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.74222"
                        y3="2.822895"
                        z3="-0.25991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.764797"
                        y3="2.01858"
                        z3="1.724314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.131295"
                        y3="2.051826"
                        z3="2.31115"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.607448"
                        y3="0.048391"
                        z3="2.466469"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.847319"
                        y3="-1.315663"
                        z3="-0.323518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.660016"
                        y3="-1.91454"
                        z3="1.202915"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.62554"
                        y3="1.03647"
                        z3="-2.0865"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.753191"
                        y3="1.559487"
                        z3="0.475522"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.53875"
                        y3="0.124764"
                        z3="0.938775"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.113279"
                        y3="-0.430998"
                        z3="-0.416659"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.10004"
                        y3="-0.194039"
                        z3="0.838915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.14194"
                        y3="2.471167"
                        z3="-0.479547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.818684"
                        y3="3.838562"
                        z3="-0.417649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.123888"
                        y3="1.924327"
                        z3="-1.905756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.99421"
                        y3="0.917794"
                        z3="0.119216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.923618"
                        y3="-1.170751"
                        z3="-0.679996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.479675"
                        y3="-1.446802"
                        z3="-0.4508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.784294"
                        y3="-0.868965"
                        z3="0.088047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.296816"
                        y3="-0.75306"
                        z3="-0.198444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.931429"
                        y3="-0.9205"
                        z3="0.584061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.38082"
                        y3="0.948627"
                        z3="0.13008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.363782"
                        y3="0.696972"
                        z3="-1.199152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.983426"
                        y3="-2.324801"
                        z3="-1.437566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.58118"
                        y3="1.404183"
                        z3="-0.842153"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.37497"
                        y3="-2.613179"
                        z3="-1.20696"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.148753"
                        y3="-3.056523"
                        z3="-1.697597"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.929488"
                        y3="-0.68707"
                        z3="1.934043"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.660945"
                        y3="1.69269"
                        z3="0.4340"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.104229"
                        y3="2.610236"
                        z3="-0.172284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.75775"
                        y3="4.238465"
                        z3="0.593562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.339578"
                        y3="4.544258"
                        z3="-1.100176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.872553"
                        y3="3.777253"
                        z3="-0.69931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.126463"
                        y3="1.878439"
                        z3="-2.336643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.699074"
                        y3="0.922736"
                        z3="-1.941481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.523371"
                        y3="2.571803"
                        z3="-2.547367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.737533"
                        y3="1.680176"
                        z3="-0.135168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.370201"
                        y3="0.365359"
                        z3="0.974446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.905425"
                        y3="0.21954"
                        z3="-0.715178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.377329"
                        y3="0.141603"
                        z3="0.405321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.806322"
                        y3="2.295693"
                        z3="-1.403422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.084365"
                        y3="-3.965628"
                        z3="-2.278675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.806677"
                        y3="-0.081544"
                        z3="2.830064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.97727"
                        y3="-0.71918"
                        z3="1.652595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.61054"
                        y3="-1.69645"
                        z3="2.162201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7214,-3.6264,-1.5796;-3.7532,.908,1.66;2.1652,-2.7339,-1.9143;6.7333,.9575,.1147;5.7422,2.8229,-.2599;5.7648,2.0186,1.7243;-3.1313,2.0518,2.3112;-4.6074,.0484,2.4665;-3.8473,-1.3157,-.3235;2.66,-1.9145,1.2029;1.6255,1.0365,-2.0865;-4.7532,1.5595,.4755;-2.5387,.1248,.9388;2.1133,-.431,-.4167;4.1,-.194,.8389;-4.1419,2.4712,-.4795;-4.8187,3.8386,-.4176;-4.1239,1.9243,-1.9058;-5.9942,.9178,.1192;.9236,-1.1708,-.68;-1.4797,-1.4468,-.4508;-2.7843,-.869,.088;-.2968,-.7531,-.1984;2.9314,-.9205,.5841;4.3808,.9486,.1301;2.3638,.697,-1.1992;.9834,-2.3248,-1.4376;3.5812,1.4042,-.8422;-1.375,-2.6132,-1.207;-.1488,-3.0565,-1.6976;4.9295,-.6871,1.934;5.6609,1.6927,.434;-3.1042,2.6102,-.1723;-4.7577,4.2385,.5936;-4.3396,4.5443,-1.1002;-5.8726,3.7773,-.6993;-5.1265,1.8784,-2.3366;-3.6991,.9227,-1.9415;-3.5234,2.5718,-2.5474;-6.7375,1.6802,-.1352;-6.3702,.3654,.9744;-5.9054,.2195,-.7152;-.3773,.1416,.4053;3.8063,2.2957,-1.4034;-.0844,-3.9656,-2.2787;4.8067,-.0815,2.8301;5.9773,-.7192,1.6526;4.6105,-1.6965,2.1622;</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">-2510.66350678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3845.42232306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6356.08582985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11135.03350904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4778.94767919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.61238130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.94887451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000102681661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000102681661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000205363322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.580903005500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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48.8943 49.0944 49.1833 49.3635 49.4621 49.6506 49.7590 49.9603 50.0020 50.2899 50.3654 50.5755 50.7013 50.9622 50.9698 51.2620 51.3262 51.5595 51.6379 51.8443 52.1575 52.2001 52.4462 52.6271 52.8033 52.9351 53.0567 53.2146 53.3492 53.4649 53.5299 53.8298 53.9646 54.1339 54.3143 54.5090 54.7038 55.0379 55.1387 55.2670 55.3967 55.6110 55.7241 55.9460 55.9849 56.4629 56.5681 56.9160 56.9712 57.1842 57.3434 57.5292 57.8189 58.1640 58.1979 58.3936 58.7084 58.8568 58.9525 59.3718 59.4833 59.7293 59.9107 60.3040 60.3751 60.5638 60.6865 60.7539 60.9293 61.2512 61.4051 61.4309 61.6000 61.7709 61.9031 62.0442 62.2846 62.6272 62.6735 62.7681 63.0872 63.1555 63.2064 63.3680 63.5454 63.6598 63.8533 64.0066 64.0969 64.4189 64.4937 64.5419 64.7716 65.2280 65.6255 65.8684 66.0542 66.0962 66.2090 66.4547 66.7540 67.0232 67.2103 67.2696 67.5091 67.6619 67.6877 67.9089 68.0137 68.1154 68.2707 68.4041 68.5475 68.6702 68.8575 68.9633 69.1911 69.3659 69.5751 69.8902 69.8995 70.1809 70.4135 70.6382 70.6656 70.8719 71.1754 71.3471 71.8477 71.9710 72.0773 72.3059 72.6736 72.7638 73.0826 73.1009 73.2053 73.3983 73.6230 73.6491 73.9155 74.1503 74.2776 74.4240 74.6528 74.8911 75.0349 75.2621 75.4526 75.5960 75.8810 76.0175 76.2657 76.5010 76.6517 76.9446 77.1666 77.4611 77.7511 77.8324 78.1039 78.2503 78.4780 78.6990 78.9706 79.0929 79.5089 79.5654 79.6296 79.8515 80.0473 80.1897 80.4621 80.5778 80.7843 80.9572 81.1373 81.2199 81.3914 81.4576 81.6901 81.7611 81.8553 81.9903 82.1545 82.2357 82.3519 82.5050 82.5440 82.7431 82.7840 82.8908 83.0422 83.1247 83.2278 83.4022 83.6095 83.9677 84.0383 84.2867 84.3276 84.3737 84.6616 84.7516 84.8250 85.0644 85.1887 85.4833 85.5185 85.5964 85.9179 85.9556 86.0828 86.2203 86.2297 86.4170 86.4855 86.6102 86.8016 86.9562 86.9920 87.1627 87.4981 87.5720 87.6965 87.8074 87.8792 88.0556 88.3453 88.4794 88.5655 88.6300 88.7070 88.8492 89.0509 89.1017 89.2239 89.2773 89.4346 89.5379 89.6163 89.8469 89.9748 90.1807 90.2768 90.3543 90.5303 90.5891 90.8852 90.9687 91.1150 91.3485 91.4075 91.5123 91.6972 91.7283 91.9634 92.0667 92.1424 92.3185 92.4678 92.5748 92.6988 92.8388 92.9886 93.0579 93.1677 93.3010 93.5000 93.6253 93.7591 93.8081 93.9277 94.1471 94.2583 94.4478 94.5935 94.7196 94.7629 95.0302 95.1170 95.4020 95.6038 95.7047 95.7397 95.8984 95.9639 96.2134 96.2930 96.4230 96.4263 96.7100 96.8942 97.0003 97.1204 97.2553 97.2735 97.4333 97.4984 97.8141 97.8423 98.1565 98.3506 98.6243 98.7310 98.8851 98.9865 99.2353 99.4009 99.5646 99.6808 99.7724 99.9273 100.1936 100.2365 100.3829 100.5496 100.6292 100.8283 101.0366 101.1974 101.3285 101.5240 101.5741 101.6561 101.8572 101.9875 102.4662 102.5575 102.7066 102.7783 102.9652 103.1662 103.4137 103.4815 103.6042 103.9500 104.0904 104.2019 104.3221 104.5175 104.7276 104.7790 104.9175 105.2867 105.4810 105.7161 105.9231 105.9691 106.0826 106.2547 106.5171 106.5836 106.7668 106.9385 107.0433 107.2239 107.3342 107.7018 107.7259 107.8850 108.0830 108.5255 108.6284 108.7705 108.9528 109.3549 109.6334 109.6875 109.8497 109.9609 110.2248 110.3103 110.4578 111.0346 111.2124 111.2838 111.5631 111.7009 111.7292 111.8104 112.0791 112.1241 112.3358 112.4163 112.5754 112.6455 112.9246 113.0220 113.4639 113.7191 114.0774 114.2827 114.4688 114.5711 114.7101 115.0633 115.1031 115.2874 115.5265 115.5970 115.8381 115.8679 116.0705 116.2037 116.3481 116.5219 116.5985 116.8595 116.9197 117.1617 117.2491 117.5019 117.6301 117.6561 117.7562 118.0347 118.1621 118.5578 118.7089 118.8154 118.8618 119.1443 119.1954 119.4315 119.5941 119.6726 119.7380 119.7873 120.2711 120.4175 120.4723 120.7096 120.8919 121.0058 121.1538 121.3604 121.6999 121.8241 121.9116 122.2532 122.2709 122.4492 122.5966 122.9668 123.1529 123.3027 123.4794 123.6952 123.9891 124.3134 124.3819 124.9290 124.9596 125.2223 125.3537 125.6150 125.8109 126.0423 126.4601 126.5471 126.6666 126.9382 127.1926 127.2515 127.6894 128.0414 128.0826 129.0231 129.0824 129.3102 129.5630 129.8329 129.9146 130.1808 130.3313 130.8123 131.3962 131.9146 132.2013 132.8412 132.9592 133.2723 133.6495 133.7498 134.2439 134.3085 134.8289 134.9296 134.9868 135.4518 135.8167 135.9055 136.6107 136.6536 136.7050 137.0878 137.2470 137.4671 137.6416 137.9923 138.1986 138.4368 138.6543 138.7319 139.1536 139.4012 139.5052 139.6669 140.1758 140.5068 140.7265 141.2241 141.4916 141.7153 142.0733 142.1890 142.5931 142.9278 143.1827 143.5435 143.8574 144.3468 144.5301 144.7643 144.9142 145.5404 145.5923 145.6888 145.7426 145.8647 146.1388 146.3009 146.4394 146.7993 146.8405 147.0124 147.0365 147.1095 147.2668 147.3478 147.4122 147.9603 148.0408 148.1798 148.2763 148.4698 148.6477 148.8310 149.0303 149.1291 149.1508 149.4652 149.7096 149.9169 150.0320 150.4092 150.6272 150.6923 150.7075 151.0061 151.2056 151.3205 151.4282 151.5573 151.7075 152.0505 152.1685 152.3328 152.5544 152.7459 152.8485 152.8731 153.1578 153.3389 153.4341 153.6226 153.8291 154.0748 154.1786 154.4315 154.5078 154.6057 155.1069 155.1512 155.8321 156.3366 156.7743 156.9652 157.1361 157.2407 157.5178 157.7062 157.9752 158.2276 158.2414 158.3851 158.4909 158.6126 159.1069 159.1451 159.5335 159.8937 160.3926 160.6431 160.7651 160.9882 161.3193 161.7181 161.7833 162.2867 162.6490 162.8618 163.0597 163.5278 163.7151 164.2044 164.4932 165.7336 166.3656 167.1726 167.5192 167.8970 169.2636 169.4028 169.8504 171.6794 173.0213 173.3649 174.9402 175.4639 178.3681 179.2783 179.3354 180.0251 180.4987 180.6814 181.1673 181.6268 181.8109 182.0552 184.0289 185.5794 186.3466 188.1069 188.4286 189.5002 189.5386 189.5802 189.8171 189.9570 190.0299 190.1074 190.1787 190.3487 190.3703 190.6173 190.6907 190.8267 190.8949 191.5412 191.6476 192.1816 192.9247 193.3007 193.4914 193.5450 194.3727 194.4000 194.9781 195.5162 195.6736 195.9885 197.2968 197.4559 197.7840 198.1413 198.6272 198.7575 200.6020 200.9302 201.4478 202.1181 203.6510 203.8818 203.9922 204.3477 206.5373 207.9009 208.3815 210.4318 211.3886 213.8966 214.9718 219.5775 222.1321 224.9157 226.6843 227.1532 228.9035 229.9619 230.1385 230.7885 232.3863 233.1341 233.7565 234.6628 236.6251 238.3493 240.2438 242.0308 242.9167 243.4174 245.6230 247.2019 248.3269 248.6258 250.3113 251.1459 251.5634 252.5998 263.9043 269.7734 279.3095 298.0322 301.6085 316.1754 617.5623 624.9894 625.2083 626.9085 629.0851 634.1528 636.1047 638.0778 638.2740 639.5931 645.5731 645.9110 648.6667 648.8188 650.1376 652.0565 653.2396 655.0640 717.9259 891.1220 901.1944 904.8673 909.2648 1196.3813 1202.1448 1202.7750 1204.5842 1205.7017 1559.6475 1561.1982 1566.3816 1567.2463</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.058396 0.837218 -0.219480 -0.166352 -0.158068 -0.162548 -0.528755 -0.515752 -0.455903 -0.373517 -0.340377 -0.191801 -0.407238 -0.115715 -0.131049 0.077416 -0.255406 -0.268680 -0.191070 0.065190 0.071863 0.180997 -0.082166 0.362798 -0.022725 0.282516 0.214955 -0.165391 0.101068 -0.190676 -0.211514 0.536942 0.055688 0.098466 0.059933 0.054201 0.060780 0.115146 0.070849 0.065514 0.110636 0.090437 0.125536 0.125478 0.086961 0.123460 0.114608 0.123920</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0584 15.1628 9.2195 9.1664 9.1581 9.1625 8.5288 8.5158 8.4559 8.3735 8.3404 7.1918 7.4072 7.1157 7.1310 5.9226 6.2554 6.2687 6.1911 5.9348 5.9281 5.8190 6.0822 5.6372 6.0227 5.7175 5.7850 6.1654 5.8989 6.1907 6.2115 5.4631 0.9443 0.9015 0.9401 0.9458 0.9392 0.8849 0.9292 0.9345 0.8894 0.9096 0.8745 0.8745 0.9130 0.8765 0.8854 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 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="48">-0.0584 0.8372 -0.2195 -0.1664 -0.1581 -0.1625 -0.5288 -0.5158 -0.4559 -0.3735 -0.3404 -0.1918 -0.4072 -0.1157 -0.1310 0.0774 -0.2554 -0.2687 -0.1911 0.0652 0.0719 0.1810 -0.0822 0.3628 -0.0227 0.2825 0.2150 -0.1654 0.1011 -0.1907 -0.2115 0.5369 0.0557 0.0985 0.0599 0.0542 0.0608 0.1151 0.0708 0.0655 0.1106 0.0904 0.1255 0.1255 0.0870 0.1235 0.1146 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2550 6.0876 1.0728 1.1355 1.1506 1.1444 1.9615 1.9763 2.0090 2.1434 2.1729 2.9169 2.7032 3.1189 3.3023 3.9571 3.9118 3.9143 3.9581 3.4766 3.6180 4.4233 4.1308 4.2597 3.9481 4.2937 4.1527 3.8410 3.8907 4.0634 3.8602 4.4146 1.0374 1.0221 1.0072 1.0074 0.9991 1.0153 1.0074 0.9785 1.0320 0.9964 1.0699 1.0276 1.0414 0.9905 1.0020 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2550 6.0876 1.0728 1.1355 1.1506 1.1444 1.9615 1.9763 2.0090 2.1434 2.1729 2.9169 2.7032 3.1189 3.3023 3.9571 3.9118 3.9143 3.9581 3.4766 3.6180 4.4233 4.1308 4.2597 3.9481 4.2937 4.1527 3.8410 3.8907 4.0634 3.8602 4.4146 1.0374 1.0221 1.0072 1.0074 0.9991 1.0153 1.0074 0.9785 1.0320 0.9964 1.0699 1.0276 1.0414 0.9905 1.0020 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="51">1.0586 0.1114 1.8700 1.8535 1.0086 1.1634 1.0329 1.1215 1.1497 1.1265 1.8872 1.9807 2.0217 0.9356 0.9391 -0.1480 1.4825 0.7610 1.1571 1.0904 1.1015 1.1965 0.9052 0.9559 0.9503 0.9985 0.9991 0.9966 0.9826 0.9817 0.9917 0.9962 0.9744 0.9755 0.9907 1.4258 1.3728 0.8968 1.4589 1.3286 0.9143 1.6610 0.9974 1.0933 1.5067 0.9768 1.3789 0.9785 0.9777 0.9766 0.9711</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 28 0 29 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 20 12 21 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028198435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.691705219524</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.36130 50.48392 6.12262 19.79419 -19.52639 0.26780 -1.61661 0.06521 -1.55140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.32179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.06871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
