<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 3 3 3 3 4 4 4 4 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.680549"
                        y3="0.957577"
                        z3="0.848099"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.572153"
                        y3="-0.659723"
                        z3="-1.516244"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.034136"
                        y3="2.487894"
                        z3="1.955944"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.969166"
                        y3="0.727899"
                        z3="0.194861"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.702099"
                        y3="2.51852"
                        z3="-0.949335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.609688"
                        y3="0.58666"
                        z3="-1.912946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.81198"
                        y3="2.539257"
                        z3="-1.784281"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.48361"
                        y3="-0.216112"
                        z3="1.738739"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.588634"
                        y3="-3.135759"
                        z3="-1.88635"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.456286"
                        y3="-1.828054"
                        z3="3.315018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.415862"
                        y3="-1.82033"
                        z3="2.252666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.141695"
                        y3="1.083388"
                        z3="-0.084751"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.938115"
                        y3="1.838861"
                        z3="-1.398791"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.288141"
                        y3="-3.16809"
                        z3="-0.400698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262387"
                        y3="1.036508"
                        z3="0.134033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.794128"
                        y3="1.193593"
                        z3="-0.542655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.584322"
                        y3="1.872501"
                        z3="-1.132653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.49375"
                        y3="-1.812129"
                        z3="-2.416966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451921"
                        y3="0.23923"
                        z3="-0.495154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.076359"
                        y3="0.281586"
                        z3="-0.69291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.95943"
                        y3="0.401293"
                        z3="0.806766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364874"
                        y3="0.499711"
                        z3="0.522076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82418"
                        y3="1.757909"
                        z3="1.169275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.696163"
                        y3="-2.753167"
                        z3="-1.520772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.981178"
                        y3="0.979033"
                        z3="0.564749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.369947"
                        y3="2.61606"
                        z3="-2.565768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.182349"
                        y3="1.737341"
                        z3="1.400544"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.397236"
                        y3="-2.61324"
                        z3="-3.352433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.618261"
                        y3="-3.994973"
                        z3="0.578102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.283664"
                        y3="1.261249"
                        z3="-0.808521"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.633844"
                        y3="-3.238472"
                        z3="1.456089"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.282933"
                        y3="-2.229683"
                        z3="2.361523"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.90939"
                        y3="-0.806642"
                        z3="4.203663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.781532"
                        y3="-1.250241"
                        z3="-3.02252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.60858"
                        y3="-0.255822"
                        z3="-1.506039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.040175"
                        y3="-0.005886"
                        z3="1.193181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.553535"
                        y3="3.654994"
                        z3="-2.300777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.255769"
                        y3="2.186158"
                        z3="-3.015068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.591911"
                        y3="2.576512"
                        z3="-3.319105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.384422"
                        y3="-4.468978"
                        z3="1.189151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.088945"
                        y3="-4.798552"
                        z3="0.067936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.606136"
                        y3="2.304389"
                        z3="2.218532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.888509"
                        y3="-1.957472"
                        z3="-4.070021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.160956"
                        y3="-3.167939"
                        z3="-2.808405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.795186"
                        y3="-3.326194"
                        z3="-3.91495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.157082"
                        y3="-2.734086"
                        z3="-0.127351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10927"
                        y3="-2.718201"
                        z3="0.84419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.071518"
                        y3="-3.952683"
                        z3="2.061464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.154033"
                        y3="0.110116"
                        z3="3.667102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.775981"
                        y3="-1.133103"
                        z3="4.778048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.083704"
                        y3="-0.613949"
                        z3="4.882591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C19H18ClF4N3O5S">
                  <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.7320127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.6805,.9576,.8481;3.5722,-.6597,-1.5162;.0341,2.4879,1.9559;-5.9692,.7279,.1949;-5.7021,2.5185,-.9493;-5.6097,.5867,-1.9129;-.812,2.5393,-1.7843;-1.4836,-.2161,1.7387;.5886,-3.1358,-1.8863;.4563,-1.8281,3.315;2.4159,-1.8203,2.2527;-1.1417,1.0834,-.0848;-2.9381,1.8389,-1.3988;2.2881,-3.1681,-.4007;.2624,1.0365,.134;-3.7941,1.1936,-.5427;-1.5843,1.8725,-1.1327;2.4937,-1.8121,-2.417;2.4519,.2392,-.4952;1.0764,.2816,-.6929;-1.9594,.4013,.8068;-3.3649,.4997,.5221;.8242,1.7579,1.1693;1.6962,-2.7532,-1.5208;2.9812,.979,.5647;-3.3699,2.6161,-2.5658;2.1823,1.7373,1.4005;3.3972,-2.6132,-3.3524;1.6183,-3.995,.5781;-5.2837,1.2612,-.8085;.6338,-3.2385,1.4561;1.2829,-2.2297,2.3615;.9094,-.8066,4.2037;1.7815,-1.2502,-3.0225;.6086,-.2558,-1.506;-4.0402,-.0059,1.1932;-3.5535,3.655,-2.3008;-4.2558,2.1862,-3.0151;-2.5919,2.5765,-3.3191;2.3844,-4.469,1.1892;1.0889,-4.7986,.0679;2.6061,2.3044,2.2185;3.8885,-1.9575,-4.07;4.161,-3.1679,-2.8084;2.7952,-3.3262,-3.915;3.1571,-2.7341,-.1274;-.1093,-2.7182,.8442;.0715,-3.9527,2.0615;1.154,.1101,3.6671;1.776,-1.1331,4.778;.0837,-.6139,4.8826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4179.0781024525 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.864e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.904 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.68054862"
                                 y3="0.95757745"
                                 z3="0.84809934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.57215349"
                                 y3="-0.65972316"
                                 z3="-1.51624433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.03413601"
                                 y3="2.48789385"
                                 z3="1.95594441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.96916592"
                                 y3="0.72789929"
                                 z3="0.19486141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.70209886"
                                 y3="2.51852003"
                                 z3="-0.94933522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.60968836"
                                 y3="0.58665981"
                                 z3="-1.91294597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81198004"
                                 y3="2.53925681"
                                 z3="-1.78428086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.48361033"
                                 y3="-0.21611219"
                                 z3="1.73873888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.58863399"
                                 y3="-3.13575903"
                                 z3="-1.88634952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.45628645"
                                 y3="-1.82805437"
                                 z3="3.31501785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.41586184"
                                 y3="-1.82032952"
                                 z3="2.25266608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.1416947"
                                 y3="1.08338825"
                                 z3="-0.08475118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.93811455"
                                 y3="1.83886105"
                                 z3="-1.39879125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.28814146"
                                 y3="-3.1680896"
                                 z3="-0.40069833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26238655"
                                 y3="1.03650789"
                                 z3="0.13403326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.79412759"
                                 y3="1.19359315"
                                 z3="-0.54265513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5843215"
                                 y3="1.87250092"
                                 z3="-1.1326533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49375"
                                 y3="-1.81212922"
                                 z3="-2.41696629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45192146"
                                 y3="0.23922996"
                                 z3="-0.49515442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.0763587"
                                 y3="0.28158647"
                                 z3="-0.69290987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9594302"
                                 y3="0.40129283"
                                 z3="0.80676614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36487422"
                                 y3="0.49971121"
                                 z3="0.52207607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82417952"
                                 y3="1.75790859"
                                 z3="1.16927455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69616308"
                                 y3="-2.7531669"
                                 z3="-1.52077173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.98117786"
                                 y3="0.97903349"
                                 z3="0.56474933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.36994671"
                                 y3="2.61605964"
                                 z3="-2.56576753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.1823494"
                                 y3="1.73734136"
                                 z3="1.40054389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.39723629"
                                 y3="-2.61323985"
                                 z3="-3.35243263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.61826096"
                                 y3="-3.99497348"
                                 z3="0.57810241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.28366361"
                                 y3="1.26124907"
                                 z3="-0.80852054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.63384391"
                                 y3="-3.23847198"
                                 z3="1.45608908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.28293311"
                                 y3="-2.22968333"
                                 z3="2.36152328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.90938976"
                                 y3="-0.8066418"
                                 z3="4.20366296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.78153221"
                                 y3="-1.25024106"
                                 z3="-3.02251991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.60857991"
                                 y3="-0.25582194"
                                 z3="-1.50603898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04017483"
                                 y3="-0.00588552"
                                 z3="1.19318113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55353497"
                                 y3="3.65499364"
                                 z3="-2.30077652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.2557695"
                                 y3="2.18615809"
                                 z3="-3.01506786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59191069"
                                 y3="2.5765118"
                                 z3="-3.31910513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38442164"
                                 y3="-4.46897794"
                                 z3="1.18915075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08894497"
                                 y3="-4.79855192"
                                 z3="0.06793585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.60613633"
                                 y3="2.30438871"
                                 z3="2.21853168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88850868"
                                 y3="-1.95747181"
                                 z3="-4.07002053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.16095572"
                                 y3="-3.16793945"
                                 z3="-2.8084049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7951856"
                                 y3="-3.32619388"
                                 z3="-3.91495012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.15708239"
                                 y3="-2.7340863"
                                 z3="-0.1273507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10926997"
                                 y3="-2.71820087"
                                 z3="0.84419036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.07151819"
                                 y3="-3.95268256"
                                 z3="2.06146383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.15403272"
                                 y3="0.11011632"
                                 z3="3.66710202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77598056"
                                 y3="-1.13310296"
                                 z3="4.77804768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.08370397"
                                 y3="-0.61394914"
                                 z3="4.88259123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a46" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClF4N3O5S">
                           <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">493.7320127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.6805,.9576,.8481;3.5722,-.6597,-1.5162;.0341,2.4879,1.9559;-5.9692,.7279,.1949;-5.7021,2.5185,-.9493;-5.6097,.5867,-1.9129;-.812,2.5393,-1.7843;-1.4836,-.2161,1.7387;.5886,-3.1358,-1.8863;.4563,-1.8281,3.315;2.4159,-1.8203,2.2527;-1.1417,1.0834,-.0848;-2.9381,1.8389,-1.3988;2.2881,-3.1681,-.4007;.2624,1.0365,.134;-3.7941,1.1936,-.5427;-1.5843,1.8725,-1.1327;2.4937,-1.8121,-2.417;2.4519,.2392,-.4952;1.0764,.2816,-.6929;-1.9594,.4013,.8068;-3.3649,.4997,.5221;.8242,1.7579,1.1693;1.6962,-2.7532,-1.5208;2.9812,.979,.5647;-3.3699,2.6161,-2.5658;2.1823,1.7373,1.4005;3.3972,-2.6132,-3.3524;1.6183,-3.995,.5781;-5.2837,1.2612,-.8085;.6338,-3.2385,1.4561;1.2829,-2.2297,2.3615;.9094,-.8066,4.2037;1.7815,-1.2502,-3.0225;.6086,-.2558,-1.506;-4.0402,-.0059,1.1932;-3.5535,3.655,-2.3008;-4.2558,2.1862,-3.0151;-2.5919,2.5765,-3.3191;2.3844,-4.469,1.1892;1.0889,-4.7986,.0679;2.6061,2.3044,2.2185;3.8885,-1.9575,-4.07;4.161,-3.1679,-2.8084;2.7952,-3.3262,-3.915;3.1571,-2.7341,-.1274;-.1093,-2.7182,.8442;.0715,-3.9527,2.0615;1.154,.1101,3.6671;1.776,-1.1331,4.778;.0837,-.6139,4.8826;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.680549"
                        y3="0.957577"
                        z3="0.848099"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.572153"
                        y3="-0.659723"
                        z3="-1.516244"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.034136"
                        y3="2.487894"
                        z3="1.955944"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.969166"
                        y3="0.727899"
                        z3="0.194861"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.702099"
                        y3="2.51852"
                        z3="-0.949335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.609688"
                        y3="0.58666"
                        z3="-1.912946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.81198"
                        y3="2.539257"
                        z3="-1.784281"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.48361"
                        y3="-0.216112"
                        z3="1.738739"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.588634"
                        y3="-3.135759"
                        z3="-1.88635"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.456286"
                        y3="-1.828054"
                        z3="3.315018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.415862"
                        y3="-1.82033"
                        z3="2.252666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.141695"
                        y3="1.083388"
                        z3="-0.084751"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.938115"
                        y3="1.838861"
                        z3="-1.398791"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.288141"
                        y3="-3.16809"
                        z3="-0.400698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262387"
                        y3="1.036508"
                        z3="0.134033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.794128"
                        y3="1.193593"
                        z3="-0.542655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.584322"
                        y3="1.872501"
                        z3="-1.132653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.49375"
                        y3="-1.812129"
                        z3="-2.416966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451921"
                        y3="0.23923"
                        z3="-0.495154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.076359"
                        y3="0.281586"
                        z3="-0.69291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.95943"
                        y3="0.401293"
                        z3="0.806766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364874"
                        y3="0.499711"
                        z3="0.522076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82418"
                        y3="1.757909"
                        z3="1.169275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.696163"
                        y3="-2.753167"
                        z3="-1.520772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.981178"
                        y3="0.979033"
                        z3="0.564749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.369947"
                        y3="2.61606"
                        z3="-2.565768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.182349"
                        y3="1.737341"
                        z3="1.400544"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.397236"
                        y3="-2.61324"
                        z3="-3.352433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.618261"
                        y3="-3.994973"
                        z3="0.578102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.283664"
                        y3="1.261249"
                        z3="-0.808521"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.633844"
                        y3="-3.238472"
                        z3="1.456089"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.282933"
                        y3="-2.229683"
                        z3="2.361523"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.90939"
                        y3="-0.806642"
                        z3="4.203663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.781532"
                        y3="-1.250241"
                        z3="-3.02252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.60858"
                        y3="-0.255822"
                        z3="-1.506039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.040175"
                        y3="-0.005886"
                        z3="1.193181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.553535"
                        y3="3.654994"
                        z3="-2.300777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.255769"
                        y3="2.186158"
                        z3="-3.015068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.591911"
                        y3="2.576512"
                        z3="-3.319105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.384422"
                        y3="-4.468978"
                        z3="1.189151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.088945"
                        y3="-4.798552"
                        z3="0.067936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.606136"
                        y3="2.304389"
                        z3="2.218532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.888509"
                        y3="-1.957472"
                        z3="-4.070021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.160956"
                        y3="-3.167939"
                        z3="-2.808405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.795186"
                        y3="-3.326194"
                        z3="-3.91495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.157082"
                        y3="-2.734086"
                        z3="-0.127351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10927"
                        y3="-2.718201"
                        z3="0.84419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.071518"
                        y3="-3.952683"
                        z3="2.061464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.154033"
                        y3="0.110116"
                        z3="3.667102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.775981"
                        y3="-1.133103"
                        z3="4.778048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.083704"
                        y3="-0.613949"
                        z3="4.882591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C19H18ClF4N3O5S">
                  <atomArray count="19 18 1 4 3 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.7320127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClF4N3O5S/c1-9(17(30)25-5-4-16(29)32-3)33-13-7-12(11(21)6-10(13)20)27-15(28)8-14(19(22,23)24)26(2)18(27)31/h6-9,25H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,26,33,31,29,27,20,22,18,25,23,15,19,16,21,32,24,17,30,1,3,4,5,6,14,13,12,8,11,9,7,10,2/E:(22,23,24)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,31.1/rA:51nClSFFFFO1O1O1OO1NNNC3C3C3CC3C3C3C3C3C3C3CC3CCCCC3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s2;s2;s15s19;s8s12;s16s21;s3s15;s9s14s18;s1s19;s13;s23s25;s18;s14;s4s5s6s16;s29;s10s11s31;s10;s18;s20;s22;s26;s26;s26;s29;s29;s27;s28;s28;s28;s14;s31;s31;s33;s33;s33;/rC:4.6805,.9576,.8481;3.5722,-.6597,-1.5162;.0341,2.4879,1.9559;-5.9692,.7279,.1949;-5.7021,2.5185,-.9493;-5.6097,.5867,-1.9129;-.812,2.5393,-1.7843;-1.4836,-.2161,1.7387;.5886,-3.1358,-1.8863;.4563,-1.8281,3.315;2.4159,-1.8203,2.2527;-1.1417,1.0834,-.0848;-2.9381,1.8389,-1.3988;2.2881,-3.1681,-.4007;.2624,1.0365,.134;-3.7941,1.1936,-.5427;-1.5843,1.8725,-1.1327;2.4937,-1.8121,-2.417;2.4519,.2392,-.4952;1.0764,.2816,-.6929;-1.9594,.4013,.8068;-3.3649,.4997,.5221;.8242,1.7579,1.1693;1.6962,-2.7532,-1.5208;2.9812,.979,.5647;-3.3699,2.6161,-2.5658;2.1823,1.7373,1.4005;3.3972,-2.6132,-3.3524;1.6183,-3.995,.5781;-5.2837,1.2612,-.8085;.6338,-3.2385,1.4561;1.2829,-2.2297,2.3615;.9094,-.8066,4.2037;1.7815,-1.2502,-3.0225;.6086,-.2558,-1.506;-4.0402,-.0059,1.1932;-3.5535,3.655,-2.3008;-4.2558,2.1862,-3.0151;-2.5919,2.5765,-3.3191;2.3844,-4.469,1.1892;1.0889,-4.7986,.0679;2.6061,2.3044,2.2185;3.8885,-1.9575,-4.07;4.161,-3.1679,-2.8084;2.7952,-3.3262,-3.915;3.1571,-2.7341,-.1274;-.1093,-2.7182,.8442;.0715,-3.9527,2.0615;1.154,.1101,3.6671;1.776,-1.1331,4.778;.0837,-.6139,4.8826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3142.7677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1695.2300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2533.32706396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4179.07810245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6712.40516641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11805.22705711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5092.82189069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06044664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5058.91216227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2525.58509831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000041896559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000041896559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000083793118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.464540987918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1297">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1297">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1297"
                            units="nonsi:electronvolt">-2765.6140 -2420.9502 -675.8825 -675.8742 -675.8645 -675.3342 -524.7550 -523.2838 -523.2431 -523.2220 -522.7500 -394.8774 -394.7236 -393.2248 -287.2741 -284.2754 -283.4495 -283.4211 -282.7520 -282.6260 -282.5493 -282.0380 -281.5595 -281.3382 -281.0297 -280.8272 -280.6577 -280.6218 -280.5759 -280.4586 -280.4161 -279.9125 -279.6350 -260.8860 -219.4671 -199.7229 -199.4871 -199.4744 -163.7932 -163.6838 -163.5467 -39.8032 -37.2766 -37.2348 -37.2119 -33.6949 -33.3900 -32.4062 -31.8811 -31.1577 -30.5268 -29.7633 -28.6787 -28.2984 -26.6423 -26.0616 -25.9503 -24.7902 -24.4427 -24.4159 -23.3219 -23.0835 -22.9950 -22.4100 -21.7842 -21.3659 -21.1930 -20.7755 -20.2102 -19.9651 -19.8696 -19.7664 -19.3711 -18.9653 -18.6274 -18.3169 -18.2345 -17.7848 -17.5059 -17.1306 -16.7911 -16.7377 -16.5125 -16.4009 -16.2946 -16.2763 -16.2222 -16.1707 -15.8876 -15.8259 -15.5026 -15.3657 -15.3268 -15.2453 -15.0405 -15.0030 -14.9593 -14.9071 -14.7838 -14.6902 -14.5640 -14.4489 -14.3501 -14.2442 -14.1924 -13.9801 -13.8522 -13.5662 -13.4211 -13.1083 -12.9762 -12.8732 -12.7434 -12.6220 -12.5258 -12.4182 -12.2685 -12.2434 -12.1136 -11.4869 -11.3868 -11.1492 -10.9715 -10.7253 -10.6353 -10.5493 -10.0534 -9.8050 -9.6498 -9.4325 -8.4906 0.1557 0.8479 1.2061 1.9357 2.1844 2.3449 2.4458 3.2362 3.3830 3.5818 3.8750 3.9935 4.1515 4.2127 4.3600 4.5187 4.6050 4.6929 4.7658 4.9232 5.0227 5.1489 5.2074 5.3683 5.4178 5.5114 5.5335 5.7214 5.8350 5.8748 5.9746 6.0230 6.0587 6.1514 6.2592 6.3959 6.5113 6.6022 6.7452 6.7624 6.8756 7.0078 7.1059 7.3195 7.4556 7.5156 7.6290 7.7402 7.8265 7.9139 8.0785 8.1997 8.2059 8.3468 8.4508 8.5798 8.6967 8.7560 8.8086 8.8635 8.9801 9.0719 9.1862 9.2433 9.3865 9.5231 9.5541 9.6176 9.9170 9.9696 10.0277 10.1435 10.1732 10.2294 10.3300 10.5014 10.6018 10.7751 10.7813 11.0639 11.1161 11.2290 11.3778 11.4911 11.5450 11.6173 11.6958 11.7579 11.8250 12.0838 12.1567 12.2271 12.2694 12.3754 12.3851 12.5551 12.5858 12.6789 12.7745 12.8882 12.9252 13.1347 13.2205 13.3047 13.3384 13.5300 13.6175 13.6952 13.7518 13.7815 13.9639 13.9691 13.9814 14.0607 14.1409 14.2643 14.4029 14.4308 14.4576 14.5458 14.6235 14.6604 14.7417 14.8484 14.8950 15.0390 15.0613 15.1500 15.3423 15.4392 15.5021 15.6110 15.6447 15.7383 15.9381 15.9762 16.0998 16.1975 16.2336 16.4113 16.4758 16.5544 16.6814 16.7796 16.9274 17.0667 17.2866 17.3257 17.4676 17.6035 17.7508 17.8147 17.9380 17.9987 18.1251 18.1745 18.2534 18.3694 18.4831 18.5689 18.7256 18.8869 18.9442 18.9734 19.1490 19.2918 19.4193 19.5505 19.7419 19.7670 19.7963 20.0438 20.2130 20.2437 20.5018 20.6711 20.8509 20.8777 21.0581 21.1567 21.3660 21.4962 21.6011 21.6981 21.7676 21.9209 21.9845 22.1722 22.2134 22.3555 22.4613 22.5521 22.6880 22.8501 22.9157 23.0173 23.0732 23.1294 23.2236 23.4222 23.6143 23.8145 23.8309 23.9818 24.2959 24.3360 24.4016 24.4993 24.5539 24.7034 24.8989 25.0521 25.0994 25.3200 25.3858 25.4975 25.5957 25.8277 25.8935 26.0368 26.0558 26.2163 26.3176 26.4059 26.5628 26.6482 26.7650 26.9901 27.0234 27.1967 27.2319 27.3343 27.4685 27.6279 27.7472 27.8802 28.1160 28.1696 28.2229 28.2985 28.3478 28.4596 28.6510 28.7143 28.7819 29.0050 29.0923 29.1520 29.2735 29.4948 29.6618 29.8160 29.9932 30.0182 30.3777 30.4970 30.5349 30.6780 30.7132 30.7979 30.9142 31.0048 31.0940 31.2034 31.3523 31.4311 31.5553 31.5951 31.8565 32.0825 32.2559 32.3360 32.6004 32.6557 32.8235 32.8775 32.9451 33.1369 33.3102 33.4480 33.5118 33.6116 33.7539 33.9285 34.0442 34.1531 34.2314 34.3890 34.7272 34.8200 35.0281 35.1627 35.1736 35.3808 35.5574 35.7797 35.8469 36.0002 36.1032 36.2615 36.3242 36.4855 36.6502 36.8034 36.9288 37.1725 37.2789 37.4952 37.7143 37.8411 37.9220 37.9808 38.2250 38.3447 38.4287 38.6638 38.7710 38.8477 38.9709 39.0994 39.1826 39.4470 39.6368 39.7439 39.8508 40.0397 40.1728 40.2423 40.4567 40.5574 40.6815 40.9940 41.2023 41.2792 41.3436 41.4654 41.7237 41.8260 41.9490 42.0843 42.2393 42.3547 42.4454 42.6062 42.8292 42.8516 43.0170 43.1458 43.1662 43.2823 43.5157 43.6276 43.7332 43.9428 44.0536 44.0989 44.2993 44.4138 44.4304 44.6551 44.7271 44.7998 45.0418 45.1227 45.3245 45.4141 45.6003 45.6389 45.7715 45.8377 45.9550 46.0719 46.2646 46.4581 46.5442 46.6565 46.7589 46.8694 47.2616 47.2828 47.4536 47.7016 47.7890 47.8953 48.2419 48.3975 48.4708 48.6183 48.8546 48.9750 49.1793 49.3440 49.4213 49.7751 49.8820 49.9649 50.0665 50.2962 50.4087 50.4945 50.6750 50.9002 50.9476 51.0347 51.1946 51.5282 51.5644 51.7209 51.9865 52.1433 52.2536 52.4029 52.7742 52.8122 53.0575 53.1965 53.2355 53.3254 53.6186 53.7886 53.9346 54.0239 54.1859 54.3536 54.5012 54.5408 54.9890 55.2294 55.3485 55.4825 55.5674 55.8389 55.8586 55.9913 56.0642 56.4546 56.5065 56.7466 56.7665 57.1729 57.2446 57.3826 57.5484 57.7317 57.8458 57.9753 58.1364 58.2406 58.5704 58.6388 58.8231 59.0469 59.2079 59.3644 59.4386 59.6284 59.9269 60.0258 60.0599 60.1551 60.2134 60.2744 60.4466 60.5983 60.8982 61.0139 61.3659 61.4340 61.6147 62.0071 62.2803 62.3569 62.4100 62.6438 62.8127 63.0055 63.0828 63.2230 63.4378 63.5408 63.8089 63.9517 64.0546 64.3848 64.4511 64.5955 64.7623 64.9813 65.2757 65.3699 65.3797 65.7495 66.0114 66.1574 66.2768 66.4351 66.6164 66.6824 66.9049 66.9748 67.2383 67.2576 67.7613 67.8448 68.0204 68.0904 68.3429 68.4174 68.6476 69.0095 69.2104 69.6069 69.6348 70.0066 70.4091 70.7166 70.9319 70.9969 71.2282 71.2793 71.5943 71.7461 72.1670 72.3420 72.3905 72.5222 72.6560 73.0109 73.1507 73.4644 73.6245 73.7796 74.0070 74.0709 74.3202 74.4895 74.5135 74.8457 74.9357 75.3015 75.6135 75.7190 75.8037 76.1845 76.4132 76.7017 76.7721 76.8954 77.0113 77.1410 77.3478 77.5315 77.6583 77.9286 78.0092 78.0962 78.3907 78.6663 78.8712 78.8982 79.0830 79.1296 79.3128 79.3702 79.4203 79.5977 79.7347 79.9366 80.0919 80.1251 80.2273 80.2939 80.3391 80.5144 80.6497 80.7544 81.0666 81.1132 81.3074 81.3616 81.4073 81.4789 81.6669 81.7461 81.8607 81.9988 82.2945 82.3428 82.5648 82.6920 82.7481 82.8781 82.8891 83.0802 83.2756 83.3768 83.3992 83.5994 83.8980 84.0298 84.1403 84.2908 84.4445 84.5436 84.8222 84.9437 85.0257 85.1841 85.2941 85.5564 85.6575 85.6771 85.8517 85.9215 86.0217 86.0704 86.1759 86.2935 86.3273 86.4804 86.7938 86.9077 86.9602 87.1344 87.2342 87.2625 87.4004 87.6359 87.6620 87.7999 87.9325 88.0534 88.1007 88.1972 88.3083 88.4081 88.6170 88.7642 88.8112 88.9187 89.0442 89.2043 89.4623 89.5170 89.6037 89.7791 89.9196 89.9848 90.1565 90.2999 90.3898 90.5964 90.7213 90.8358 90.9596 91.1030 91.3437 91.4332 91.4609 91.5895 91.6786 91.7741 91.9514 92.0298 92.2834 92.4062 92.5517 92.6378 92.7222 92.8619 92.9237 93.1177 93.2194 93.4050 93.4875 93.6771 93.7446 94.0670 94.1598 94.1987 94.4442 94.5265 94.5803 94.6903 94.8529 94.9525 95.1340 95.1762 95.3741 95.4152 95.5181 95.6610 95.7686 95.8933 96.1452 96.2458 96.2640 96.6368 96.7782 96.8983 97.0273 97.2092 97.4015 97.5034 97.7789 97.8281 97.9414 98.0432 98.1599 98.2020 98.2517 98.4374 98.5244 98.7159 98.9378 99.1242 99.1785 99.2345 99.4499 99.4847 99.7628 99.8529 100.0507 100.1585 100.3034 100.5790 100.6944 100.7321 100.9280 101.1044 101.2871 101.5121 101.8552 102.0301 102.2724 102.4317 102.4709 102.5608 102.6188 102.7741 103.0630 103.1691 103.2033 103.4876 103.6427 103.8666 103.9513 104.0194 104.1001 104.2026 104.3312 104.4637 104.5985 104.8218 104.8801 105.1179 105.2221 105.3610 105.8144 106.0102 106.2760 106.5639 106.6029 106.8236 107.1678 107.2639 107.3871 107.5674 107.6574 107.8095 108.0037 108.2555 108.3808 108.4934 108.5624 108.6210 108.7481 109.0573 109.2989 109.4064 109.7139 109.7914 110.0794 110.1978 110.4108 110.5051 110.6519 110.8482 110.9381 111.0663 111.1004 111.3066 111.3302 111.6825 111.7208 112.0473 112.3665 112.5015 112.6333 112.8085 112.9623 113.0558 113.3382 113.5425 113.6138 113.7726 114.0867 114.0956 114.1820 114.2970 114.4051 114.5626 114.7398 114.8151 114.9148 115.1759 115.3004 115.3759 115.5176 115.6806 115.7239 116.1299 116.2328 116.2681 116.4964 116.6458 116.8883 116.9033 117.2582 117.3016 117.4702 117.5292 117.6696 117.9441 118.0871 118.3513 118.4669 118.6018 118.6375 118.9307 119.0392 119.1674 119.2808 119.3291 119.5445 119.8433 119.9222 120.1433 120.4275 120.7581 120.8165 121.1546 121.2854 121.4049 121.6112 121.7637 121.8534 122.2261 122.4703 123.1077 123.1614 123.5144 123.6150 123.7839 124.0270 124.2476 124.5314 124.7753 124.9456 125.1849 125.4189 125.5669 125.7199 125.9661 126.4102 126.5993 126.7091 126.9111 127.4207 127.6562 127.8517 128.2196 128.6619 129.1330 129.3461 129.7428 130.1805 130.2103 130.4674 130.5957 131.1122 131.3846 131.6920 131.8276 132.1192 132.1757 133.0091 133.1864 133.2625 133.3610 133.8211 134.3308 134.5890 134.7672 134.8903 135.2631 135.3680 135.6102 135.6827 135.9791 136.0879 136.3240 136.6920 136.7797 137.1079 137.6733 137.8212 138.0048 138.3812 138.4380 138.5927 138.9850 139.0241 139.2590 139.4528 139.7883 139.9426 140.2203 140.5136 140.6869 140.9369 141.2105 141.4802 141.6026 141.6832 142.7069 142.9015 142.9625 143.2371 143.3494 143.5294 143.7571 143.9662 144.2696 144.5454 144.5984 144.7061 144.9065 144.9953 145.0681 145.3858 145.5239 145.6069 145.8171 146.0052 146.3424 146.5880 146.9532 147.2734 147.6368 147.8035 148.1907 148.4342 148.6758 148.7812 148.8914 149.0483 149.1674 149.7688 150.0998 150.2160 150.2855 150.5999 150.8490 150.9940 151.0714 151.1628 151.4319 151.6261 151.7155 151.8886 152.0451 152.3318 152.6191 152.8023 152.9102 153.0933 153.2108 153.2521 154.0653 154.2467 154.5112 155.0136 155.1178 155.4953 155.7422 155.8703 155.9405 156.0687 156.3960 156.5918 156.6560 156.8290 157.1845 157.3557 157.4727 157.6291 158.2364 158.7069 158.8749 159.1617 159.4181 160.0479 160.5697 160.8496 161.1278 162.0458 163.7867 163.9253 164.3312 165.6469 166.0408 167.4538 167.4700 168.9158 169.0934 169.1294 170.7546 170.8915 171.1286 172.4835 172.6066 173.2351 174.3535 175.7092 176.9400 177.2479 177.4095 177.6681 177.8532 178.2338 178.7722 179.1521 179.3104 181.4639 183.0346 183.4926 184.9787 185.2337 186.4910 187.0304 187.6417 188.1804 188.2160 188.2695 188.4094 188.4741 188.5698 188.6904 188.8478 188.9514 188.9950 189.0947 189.1808 189.2285 189.3051 189.4259 189.7207 189.8202 191.1407 191.6904 191.9405 192.2547 192.4176 192.6099 192.9358 194.1853 194.3732 195.0327 195.2420 195.4657 195.7021 195.8409 195.9925 196.6009 197.4973 198.0478 198.4157 198.8177 199.8441 201.3144 202.0807 202.6885 203.1022 203.3270 204.8672 206.0850 206.5224 206.9363 209.1666 210.1075 211.4613 221.5885 223.5339 224.1186 227.4890 227.5341 228.5054 228.8862 229.7541 230.1872 232.3632 233.3825 235.3129 235.8914 238.9596 240.8690 241.2063 241.6235 244.2304 245.8971 246.8599 247.2395 247.9438 248.2795 249.0054 250.1786 251.2167 259.8700 264.2438 295.0957 297.9715 313.0376 554.9537 614.7996 623.7310 625.9685 627.0389 628.2317 629.7779 633.6263 635.3460 637.7809 638.8241 640.3945 642.4146 644.3372 644.4270 646.1019 646.5424 647.1650 649.0190 649.8195 715.0813 902.0052 902.9849 907.1152 1200.2215 1200.3203 1201.3745 1203.2715 1207.2912 1558.6720 1559.9811 1565.2140 1566.1209</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.060550 -0.095741 -0.208073 -0.158444 -0.160829 -0.161511 -0.490058 -0.501560 -0.554965 -0.290080 -0.488676 -0.051305 -0.098608 -0.181023 0.016986 0.019556 0.430352 0.046181 0.089912 -0.165476 0.381297 -0.156030 0.191819 0.285590 0.073554 -0.184482 -0.154011 -0.281696 -0.075541 0.535906 -0.084042 0.425142 -0.145805 0.107908 0.133522 0.139313 0.142026 0.127623 0.115338 0.122298 0.110538 0.137454 0.112362 0.109591 0.112204 0.180796 0.097855 0.115858 0.120835 0.130484 0.136209</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl S F F F F O O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0605 16.0957 9.2081 9.1584 9.1608 9.1615 8.4901 8.5016 8.5550 8.2901 8.4887 7.0513 7.0986 7.1810 5.9830 5.9804 5.5696 5.9538 5.9101 6.1655 5.6187 6.1560 5.8082 5.7144 5.9264 6.1845 6.1540 6.2817 6.0755 5.4641 6.0840 5.5749 6.1458 0.8921 0.8665 0.8607 0.8580 0.8724 0.8847 0.8777 0.8895 0.8625 0.8876 0.8904 0.8878 0.8192 0.9021 0.8841 0.8792 0.8695 0.8638</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0605 -0.0957 -0.2081 -0.1584 -0.1608 -0.1615 -0.4901 -0.5016 -0.5550 -0.2901 -0.4887 -0.0513 -0.0986 -0.1810 0.0170 0.0196 0.4304 0.0462 0.0899 -0.1655 0.3813 -0.1560 0.1918 0.2856 0.0736 -0.1845 -0.1540 -0.2817 -0.0755 0.5359 -0.0840 0.4251 -0.1458 0.1079 0.1335 0.1393 0.1420 0.1276 0.1153 0.1223 0.1105 0.1375 0.1124 0.1096 0.1122 0.1808 0.0979 0.1159 0.1208 0.1305 0.1362</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2706 2.4041 1.0859 1.1523 1.1513 1.1460 2.0227 2.0143 1.9392 2.1115 1.9925 3.1195 3.3794 3.1844 3.5783 3.9731 4.2033 3.9263 3.8401 3.9980 4.1617 3.9051 4.0997 4.1309 3.8403 3.8624 3.9876 3.9053 3.8927 4.4231 3.7984 4.0885 3.8627 1.0226 1.0371 1.0219 0.9875 1.0089 1.0076 1.0061 1.0178 1.0148 1.0068 1.0075 1.0033 1.0371 1.0338 1.0233 0.9781 0.9963 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2706 2.4041 1.0859 1.1523 1.1513 1.1460 2.0227 2.0143 1.9392 2.1115 1.9925 3.1195 3.3794 3.1844 3.5783 3.9731 4.2033 3.9263 3.8401 3.9980 4.1617 3.9051 4.0997 4.1309 3.8403 3.8624 3.9876 3.9053 3.8927 4.4231 3.7984 4.0885 3.8627 1.0226 1.0371 1.0219 0.9875 1.0089 1.0076 1.0061 1.0178 1.0148 1.0068 1.0075 1.0033 1.0371 1.0338 1.0233 0.9781 0.9963 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1353 1.0298 1.1251 1.0388 1.1488 1.1334 1.1279 1.8627 1.8160 1.7858 1.2004 0.8522 1.8322 0.8077 1.1460 1.1024 1.2156 1.1593 0.8955 1.3213 0.8840 0.9414 1.4173 1.3744 1.6634 0.9835 0.9497 0.9238 1.0092 1.3686 1.2957 0.9583 1.1452 0.9600 1.4828 1.3598 0.9758 0.9683 0.9730 0.9863 0.9939 0.9822 0.9772 0.9027 0.9966 1.0052 0.9765 0.9694 0.9874 0.9752 0.9820 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 17 1 18 2 22 3 29 4 29 5 29 6 16 7 20 8 23 9 31 9 32 10 31 11 14 11 16 11 20 12 15 12 16 12 25 13 23 13 28 13 45 14 19 14 22 15 21 15 29 17 23 17 27 17 33 18 19 18 24 19 34 20 21 21 35 22 26 24 26 25 36 25 37 25 38 26 41 27 42 27 43 27 44 28 30 28 39 28 40 30 31 30 46 30 47 32 48 32 49 32 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034252618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2533.361316579920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.23109 -21.38531 -1.15422 -25.42666 25.51250 0.08585 -3.20356 2.88925 -0.31431</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
