<?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="5.180836"
                        y3="1.806258"
                        z3="-0.240466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.901277"
                        y3="-1.07531"
                        z3="0.036856"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.583572"
                        y3="3.768153"
                        z3="-0.009295"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.248125"
                        y3="-0.152644"
                        z3="-0.42264"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.225131"
                        y3="0.299194"
                        z3="1.672254"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.54421"
                        y3="1.873899"
                        z3="0.256065"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.909204"
                        y3="1.815863"
                        z3="-1.946689"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.462697"
                        y3="0.772463"
                        z3="2.440344"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.521213"
                        y3="-3.361244"
                        z3="2.266518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.1132"
                        y3="-2.405213"
                        z3="-2.257783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.573818"
                        y3="-1.361005"
                        z3="-0.933527"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.688381"
                        y3="1.332438"
                        z3="0.248832"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.809972"
                        y3="1.403121"
                        z3="-0.769993"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.776001"
                        y3="-3.205198"
                        z3="0.034751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.719157"
                        y3="1.435139"
                        z3="0.111079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.361939"
                        y3="0.984896"
                        z3="0.416414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.434971"
                        y3="1.529502"
                        z3="-0.900413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.311487"
                        y3="-1.978043"
                        z3="1.518693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.892988"
                        y3="0.373997"
                        z3="0.022238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.507676"
                        y3="0.302228"
                        z3="0.108115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.190956"
                        y3="0.947832"
                        z3="1.496067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.628178"
                        y3="0.782972"
                        z3="1.518688"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.330225"
                        y3="2.670496"
                        z3="-0.012397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.103367"
                        y3="-2.899351"
                        z3="1.308197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.475006"
                        y3="1.634708"
                        z3="-0.108398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.565885"
                        y3="1.54239"
                        z3="-2.012236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.697575"
                        y3="2.782938"
                        z3="-0.138393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.13625"
                        y3="-1.081769"
                        z3="2.734843"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.706786"
                        y3="-4.124546"
                        z3="-0.273944"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.857455"
                        y3="0.748929"
                        z3="0.479059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.670195"
                        y3="-3.470654"
                        z3="-0.229754"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.844589"
                        y3="-2.292785"
                        z3="-1.155049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.189847"
                        y3="-1.348533"
                        z3="-3.212447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.156356"
                        y3="-2.650501"
                        z3="1.708212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024777"
                        y3="-0.659698"
                        z3="0.195601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.065554"
                        y3="0.467712"
                        z3="2.451285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.532134"
                        y3="1.997843"
                        z3="-1.833009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.694796"
                        y3="0.57716"
                        z3="-2.499254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.011619"
                        y3="2.193311"
                        z3="-2.677206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.723774"
                        y3="-4.944836"
                        z3="0.443848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.901225"
                        y3="-4.552295"
                        z3="-1.255906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.153779"
                        y3="3.757491"
                        z3="-0.240939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.968823"
                        y3="-1.692447"
                        z3="3.619208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.031633"
                        y3="-0.482517"
                        z3="2.890943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.284632"
                        y3="-0.410458"
                        z3="2.635108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.295598"
                        y3="-2.779474"
                        z3="-0.716314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.431755"
                        y3="-4.213741"
                        z3="-0.489611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.89964"
                        y3="-3.139956"
                        z3="0.783358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.210245"
                        y3="-1.202852"
                        z3="-3.566217"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.441533"
                        y3="-1.654476"
                        z3="-4.041913"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.174839"
                        y3="-0.408667"
                        z3="-2.800834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a50" 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:5.1808,1.8063,-.2405;3.9013,-1.0753,.0369;.5836,3.7682,-.0093;-5.2481,-.1526,-.4226;-5.2251,.2992,1.6723;-5.5442,1.8739,.2561;-.9092,1.8159,-1.9467;-.4627,.7725,2.4403;1.5212,-3.3612,2.2665;-.1132,-2.4052,-2.2578;-1.5738,-1.361,-.9335;-.6884,1.3324,.2488;-2.81,1.4031,-.77;1.776,-3.2052,.0348;.7192,1.4351,.1111;-3.3619,.9849,.4164;-1.435,1.5295,-.9004;3.3115,-1.978,1.5187;2.893,.374,.0222;1.5077,.3022,.1081;-1.191,.9478,1.4961;-2.6282,.783,1.5187;1.3302,2.6705,-.0124;2.1034,-2.8994,1.3082;3.475,1.6347,-.1084;-3.5659,1.5424,-2.0122;2.6976,2.7829,-.1384;3.1362,-1.0818,2.7348;.7068,-4.1245,-.2739;-4.8575,.7489,.4791;-.6702,-3.4707,-.2298;-.8446,-2.2928,-1.155;-.1898,-1.3485,-3.2124;4.1564,-2.6505,1.7082;1.0248,-.6597,.1956;-3.0656,.4677,2.4513;-4.5321,1.9978,-1.833;-3.6948,.5772,-2.4993;-3.0116,2.1933,-2.6772;.7238,-4.9448,.4438;.9012,-4.5523,-1.2559;3.1538,3.7575,-.2409;2.9688,-1.6924,3.6192;4.0316,-.4825,2.8909;2.2846,-.4105,2.6351;2.2956,-2.7795,-.7163;-1.4318,-4.2137,-.4896;-.8996,-3.14,.7834;-1.2102,-1.2029,-3.5662;.4415,-1.6545,-4.0419;.1748,-.4087,-2.8008;</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">4242.4701703549 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">5.252e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.153 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.18083585"
                                 y3="1.80625777"
                                 z3="-0.24046648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.9012771"
                                 y3="-1.07531007"
                                 z3="0.03685567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.5835722"
                                 y3="3.76815332"
                                 z3="-0.00929549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.24812461"
                                 y3="-0.15264445"
                                 z3="-0.42263991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.22513119"
                                 y3="0.29919405"
                                 z3="1.67225421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.54421015"
                                 y3="1.87389946"
                                 z3="0.25606543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90920437"
                                 y3="1.81586284"
                                 z3="-1.94668909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.46269731"
                                 y3="0.77246344"
                                 z3="2.4403445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.52121272"
                                 y3="-3.36124415"
                                 z3="2.26651752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.11319958"
                                 y3="-2.4052127"
                                 z3="-2.25778259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.57381841"
                                 y3="-1.3610047"
                                 z3="-0.93352732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.68838098"
                                 y3="1.33243773"
                                 z3="0.24883245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.80997215"
                                 y3="1.40312076"
                                 z3="-0.76999318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.77600142"
                                 y3="-3.2051979"
                                 z3="0.03475059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71915661"
                                 y3="1.4351388"
                                 z3="0.11107863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36193924"
                                 y3="0.98489597"
                                 z3="0.41641409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43497126"
                                 y3="1.52950185"
                                 z3="-0.90041262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31148681"
                                 y3="-1.97804292"
                                 z3="1.51869276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89298825"
                                 y3="0.3739971"
                                 z3="0.02223828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50767624"
                                 y3="0.30222826"
                                 z3="0.10811545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19095601"
                                 y3="0.94783228"
                                 z3="1.49606749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.62817782"
                                 y3="0.78297176"
                                 z3="1.51868773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.33022526"
                                 y3="2.67049567"
                                 z3="-0.01239723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10336741"
                                 y3="-2.89935141"
                                 z3="1.30819685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.47500596"
                                 y3="1.63470783"
                                 z3="-0.10839783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.5658849"
                                 y3="1.54238997"
                                 z3="-2.01223563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.69757501"
                                 y3="2.78293798"
                                 z3="-0.13839343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13625048"
                                 y3="-1.08176912"
                                 z3="2.73484263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.70678571"
                                 y3="-4.12454559"
                                 z3="-0.27394379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.8574551"
                                 y3="0.748929"
                                 z3="0.47905901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.67019496"
                                 y3="-3.47065448"
                                 z3="-0.22975359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.84458877"
                                 y3="-2.29278457"
                                 z3="-1.15504863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.1898466"
                                 y3="-1.34853313"
                                 z3="-3.21244725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15635617"
                                 y3="-2.65050079"
                                 z3="1.70821215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.024777"
                                 y3="-0.6596983"
                                 z3="0.19560097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06555365"
                                 y3="0.46771158"
                                 z3="2.45128541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.53213374"
                                 y3="1.99784266"
                                 z3="-1.83300935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69479589"
                                 y3="0.57715972"
                                 z3="-2.49925365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01161914"
                                 y3="2.19331136"
                                 z3="-2.6772057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72377353"
                                 y3="-4.94483616"
                                 z3="0.44384771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90122468"
                                 y3="-4.55229536"
                                 z3="-1.25590622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15377866"
                                 y3="3.7574907"
                                 z3="-0.24093911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96882277"
                                 y3="-1.69244681"
                                 z3="3.6192085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.03163327"
                                 y3="-0.48251654"
                                 z3="2.89094327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28463176"
                                 y3="-0.41045825"
                                 z3="2.63510828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29559838"
                                 y3="-2.77947371"
                                 z3="-0.71631448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.43175494"
                                 y3="-4.21374141"
                                 z3="-0.48961058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.89963973"
                                 y3="-3.13995588"
                                 z3="0.78335758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.21024487"
                                 y3="-1.20285158"
                                 z3="-3.56621695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.44153287"
                                 y3="-1.65447633"
                                 z3="-4.04191275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.17483896"
                                 y3="-0.40866719"
                                 z3="-2.80083402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a46" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a50" 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:5.1808,1.8063,-.2405;3.9013,-1.0753,.0369;.5836,3.7682,-.0093;-5.2481,-.1526,-.4226;-5.2251,.2992,1.6723;-5.5442,1.8739,.2561;-.9092,1.8159,-1.9467;-.4627,.7725,2.4403;1.5212,-3.3612,2.2665;-.1132,-2.4052,-2.2578;-1.5738,-1.361,-.9335;-.6884,1.3324,.2488;-2.81,1.4031,-.77;1.776,-3.2052,.0348;.7192,1.4351,.1111;-3.3619,.9849,.4164;-1.435,1.5295,-.9004;3.3115,-1.978,1.5187;2.893,.374,.0222;1.5077,.3022,.1081;-1.191,.9478,1.4961;-2.6282,.783,1.5187;1.3302,2.6705,-.0124;2.1034,-2.8994,1.3082;3.475,1.6347,-.1084;-3.5659,1.5424,-2.0122;2.6976,2.7829,-.1384;3.1363,-1.0818,2.7348;.7068,-4.1245,-.2739;-4.8575,.7489,.4791;-.6702,-3.4707,-.2298;-.8446,-2.2928,-1.155;-.1898,-1.3485,-3.2124;4.1564,-2.6505,1.7082;1.0248,-.6597,.1956;-3.0656,.4677,2.4513;-4.5321,1.9978,-1.833;-3.6948,.5772,-2.4993;-3.0116,2.1933,-2.6772;.7238,-4.9448,.4438;.9012,-4.5523,-1.2559;3.1538,3.7575,-.2409;2.9688,-1.6924,3.6192;4.0316,-.4825,2.8909;2.2846,-.4105,2.6351;2.2956,-2.7795,-.7163;-1.4318,-4.2137,-.4896;-.8996,-3.14,.7834;-1.2102,-1.2029,-3.5662;.4415,-1.6545,-4.0419;.1748,-.4087,-2.8008;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.180836"
                        y3="1.806258"
                        z3="-0.240466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.901277"
                        y3="-1.07531"
                        z3="0.036856"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.583572"
                        y3="3.768153"
                        z3="-0.009295"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.248125"
                        y3="-0.152644"
                        z3="-0.42264"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.225131"
                        y3="0.299194"
                        z3="1.672254"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.54421"
                        y3="1.873899"
                        z3="0.256065"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.909204"
                        y3="1.815863"
                        z3="-1.946689"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.462697"
                        y3="0.772463"
                        z3="2.440344"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.521213"
                        y3="-3.361244"
                        z3="2.266518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.1132"
                        y3="-2.405213"
                        z3="-2.257783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.573818"
                        y3="-1.361005"
                        z3="-0.933527"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.688381"
                        y3="1.332438"
                        z3="0.248832"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.809972"
                        y3="1.403121"
                        z3="-0.769993"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.776001"
                        y3="-3.205198"
                        z3="0.034751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.719157"
                        y3="1.435139"
                        z3="0.111079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.361939"
                        y3="0.984896"
                        z3="0.416414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.434971"
                        y3="1.529502"
                        z3="-0.900413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.311487"
                        y3="-1.978043"
                        z3="1.518693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.892988"
                        y3="0.373997"
                        z3="0.022238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.507676"
                        y3="0.302228"
                        z3="0.108115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.190956"
                        y3="0.947832"
                        z3="1.496067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.628178"
                        y3="0.782972"
                        z3="1.518688"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.330225"
                        y3="2.670496"
                        z3="-0.012397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.103367"
                        y3="-2.899351"
                        z3="1.308197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.475006"
                        y3="1.634708"
                        z3="-0.108398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.565885"
                        y3="1.54239"
                        z3="-2.012236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.697575"
                        y3="2.782938"
                        z3="-0.138393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.13625"
                        y3="-1.081769"
                        z3="2.734843"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.706786"
                        y3="-4.124546"
                        z3="-0.273944"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.857455"
                        y3="0.748929"
                        z3="0.479059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.670195"
                        y3="-3.470654"
                        z3="-0.229754"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.844589"
                        y3="-2.292785"
                        z3="-1.155049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.189847"
                        y3="-1.348533"
                        z3="-3.212447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.156356"
                        y3="-2.650501"
                        z3="1.708212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024777"
                        y3="-0.659698"
                        z3="0.195601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.065554"
                        y3="0.467712"
                        z3="2.451285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.532134"
                        y3="1.997843"
                        z3="-1.833009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.694796"
                        y3="0.57716"
                        z3="-2.499254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.011619"
                        y3="2.193311"
                        z3="-2.677206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.723774"
                        y3="-4.944836"
                        z3="0.443848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.901225"
                        y3="-4.552295"
                        z3="-1.255906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.153779"
                        y3="3.757491"
                        z3="-0.240939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.968823"
                        y3="-1.692447"
                        z3="3.619208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.031633"
                        y3="-0.482517"
                        z3="2.890943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.284632"
                        y3="-0.410458"
                        z3="2.635108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.295598"
                        y3="-2.779474"
                        z3="-0.716314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.431755"
                        y3="-4.213741"
                        z3="-0.489611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.89964"
                        y3="-3.139956"
                        z3="0.783358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.210245"
                        y3="-1.202852"
                        z3="-3.566217"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.441533"
                        y3="-1.654476"
                        z3="-4.041913"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.174839"
                        y3="-0.408667"
                        z3="-2.800834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a50" 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:5.1808,1.8063,-.2405;3.9013,-1.0753,.0369;.5836,3.7682,-.0093;-5.2481,-.1526,-.4226;-5.2251,.2992,1.6723;-5.5442,1.8739,.2561;-.9092,1.8159,-1.9467;-.4627,.7725,2.4403;1.5212,-3.3612,2.2665;-.1132,-2.4052,-2.2578;-1.5738,-1.361,-.9335;-.6884,1.3324,.2488;-2.81,1.4031,-.77;1.776,-3.2052,.0348;.7192,1.4351,.1111;-3.3619,.9849,.4164;-1.435,1.5295,-.9004;3.3115,-1.978,1.5187;2.893,.374,.0222;1.5077,.3022,.1081;-1.191,.9478,1.4961;-2.6282,.783,1.5187;1.3302,2.6705,-.0124;2.1034,-2.8994,1.3082;3.475,1.6347,-.1084;-3.5659,1.5424,-2.0122;2.6976,2.7829,-.1384;3.1362,-1.0818,2.7348;.7068,-4.1245,-.2739;-4.8575,.7489,.4791;-.6702,-3.4707,-.2298;-.8446,-2.2928,-1.155;-.1898,-1.3485,-3.2124;4.1564,-2.6505,1.7082;1.0248,-.6597,.1956;-3.0656,.4677,2.4513;-4.5321,1.9978,-1.833;-3.6948,.5772,-2.4993;-3.0116,2.1933,-2.6772;.7238,-4.9448,.4438;.9012,-4.5523,-1.2559;3.1538,3.7575,-.2409;2.9688,-1.6924,3.6192;4.0316,-.4825,2.8909;2.2846,-.4105,2.6351;2.2956,-2.7795,-.7163;-1.4318,-4.2137,-.4896;-.8996,-3.14,.7834;-1.2102,-1.2029,-3.5662;.4415,-1.6545,-4.0419;.1748,-.4087,-2.8008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2533.29901758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4242.47017035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6775.76918793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11930.88862076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5155.11943282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5058.96381801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2525.66480043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000031721428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000031721428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000063442855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.464379204556</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-2765.5338 -2420.8794 -675.9915 -675.9877 -675.9725 -675.3123 -525.1689 -523.4194 -523.0516 -522.9520 -522.4920 -394.7986 -394.5047 -393.3305 -287.3689 -284.0725 -283.6819 -283.2012 -282.7347 -282.6251 -282.5317 -282.1376 -281.5505 -281.3562 -281.2888 -281.1805 -281.0478 -281.0093 -280.6867 -280.5602 -280.4653 -280.3506 -279.4504 -260.8051 -219.3996 -199.6454 -199.4054 -199.3906 -163.7300 -163.6200 -163.4718 -39.9063 -37.3374 -37.3091 -37.2947 -34.0503 -33.2175 -32.1837 -31.8052 -31.4573 -30.4451 -29.6397 -28.7395 -28.2898 -26.6355 -26.0527 -25.9463 -25.0816 -24.4943 -24.3988 -23.3478 -23.2424 -23.1773 -22.4173 -21.8147 -21.7361 -21.1220 -20.7580 -20.4317 -20.0682 -19.8635 -19.8252 -19.4030 -19.1120 -18.7462 -18.6067 -18.2105 -17.8115 -17.6169 -17.3758 -17.0253 -16.8738 -16.8523 -16.4614 -16.3989 -16.3402 -16.1864 -16.0824 -15.9890 -15.6205 -15.6067 -15.3881 -15.3035 -15.2630 -15.1742 -14.9830 -14.9570 -14.8526 -14.8367 -14.7792 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12.9267 12.9800 13.0094 13.0397 13.1835 13.2508 13.3559 13.4082 13.4945 13.5857 13.7028 13.7171 13.8324 13.9957 14.0507 14.0783 14.2261 14.2972 14.3271 14.4114 14.4603 14.5612 14.6568 14.7800 14.7904 14.8690 14.9661 15.0128 15.2719 15.3299 15.4141 15.4547 15.5589 15.6792 15.7960 15.8382 15.9879 16.1253 16.2123 16.3939 16.4718 16.5927 16.6194 16.9065 16.9541 17.0065 17.1700 17.2995 17.3939 17.5299 17.5499 17.6411 17.7428 17.8175 18.0313 18.1507 18.2125 18.3148 18.3539 18.3879 18.6874 18.8029 18.9282 19.0092 19.1830 19.2439 19.3847 19.5366 19.8038 20.0314 20.1025 20.1813 20.2647 20.3696 20.4581 20.6660 20.7887 20.8811 21.0312 21.0758 21.2450 21.3963 21.4531 21.4842 21.6711 21.7361 21.8262 22.0663 22.1441 22.2389 22.2885 22.4165 22.5673 22.8034 22.8747 23.1522 23.2107 23.3702 23.4221 23.5039 23.6107 23.7397 23.8836 24.0317 24.1626 24.2636 24.3468 24.5537 24.6469 24.6762 24.7338 24.8774 25.1242 25.1621 25.2585 25.3538 25.5371 25.6322 25.7351 25.8298 25.9758 26.0967 26.1441 26.2727 26.4644 26.5873 26.6808 26.7880 27.0415 27.0920 27.2390 27.2818 27.5071 27.5905 27.7128 27.8517 27.9957 28.0496 28.2697 28.3298 28.4485 28.6226 28.7038 28.7782 28.8600 28.9389 28.9966 29.1830 29.2437 29.3291 29.4558 29.5644 29.8107 29.8836 30.0310 30.2367 30.2587 30.4067 30.4563 30.5568 30.7005 30.8516 30.9019 31.0036 31.1793 31.2657 31.3778 31.4986 31.6626 31.9105 32.0269 32.1815 32.2626 32.4551 32.6455 32.7524 32.7644 32.8491 32.9307 33.2023 33.3810 33.4959 33.5269 33.6779 33.7535 34.0906 34.2084 34.2473 34.2893 34.5334 34.6920 34.8620 34.9363 35.0329 35.4033 35.4654 35.5357 35.7867 35.9764 36.0905 36.1395 36.3367 36.4797 36.6403 36.7219 36.7859 37.0014 37.0892 37.1200 37.3945 37.6579 37.7951 37.9059 38.0136 38.1465 38.2003 38.3922 38.6115 38.7768 38.9373 39.0356 39.1420 39.1951 39.3005 39.5318 39.6889 39.8701 40.0062 40.2390 40.3041 40.6514 40.7818 40.8513 41.0588 41.0761 41.2673 41.4390 41.6452 41.7741 41.9684 42.0078 42.0820 42.3605 42.4395 42.5201 42.7022 42.7598 42.8889 42.9904 43.3173 43.3688 43.4657 43.7559 43.8653 44.1223 44.1331 44.2473 44.3924 44.4850 44.5876 44.6665 44.7626 44.8922 44.9893 45.1619 45.3172 45.5021 45.6077 45.8609 45.8991 46.0510 46.1690 46.3474 46.4184 46.5708 46.7691 46.8236 47.0217 47.1237 47.2506 47.4051 47.6067 47.7207 47.8098 47.8797 48.0691 48.2264 48.4013 48.5767 48.5925 48.8333 49.0936 49.3464 49.3976 49.5657 49.7192 49.8032 49.9916 50.2162 50.3961 50.5115 50.6679 50.7931 50.8527 51.0531 51.2100 51.5422 51.5844 51.9014 52.1232 52.2433 52.3650 52.5958 52.6661 52.7908 52.8403 53.0476 53.3693 53.4726 53.5552 53.7757 53.8400 53.9080 54.2008 54.3098 54.4065 54.5211 54.8655 55.1680 55.2968 55.5833 55.7159 55.8243 55.9254 56.0957 56.1931 56.3706 56.5678 56.9204 57.0326 57.1061 57.1893 57.3824 57.5135 57.8174 57.8804 57.9221 58.1276 58.3203 58.6476 58.8671 58.9450 59.0514 59.4313 59.6421 59.7091 59.7967 59.9801 60.0477 60.1765 60.3104 60.4431 60.5646 60.6821 60.7278 61.0275 61.1940 61.5921 61.7385 61.8541 61.9643 62.2977 62.4566 62.5509 62.7652 62.9596 63.2588 63.4416 63.6114 63.7172 63.7959 63.8676 64.2065 64.3453 64.4362 64.6504 65.0598 65.2145 65.3853 65.5444 65.5854 65.7190 65.8428 66.0512 66.1532 66.3650 66.4023 66.6432 66.7144 66.9265 66.9542 67.1850 67.3286 67.5660 67.9789 68.1497 68.3952 68.5915 68.7762 69.2142 69.3314 69.4693 69.5138 69.7009 70.3294 70.5011 70.6251 70.6919 70.8188 71.2074 71.6437 71.8401 72.0679 72.0974 72.2367 72.3854 72.4696 72.8783 72.9501 73.2325 73.5065 73.7211 73.8872 74.1200 74.2689 74.4997 74.5485 74.6882 74.8722 75.2467 75.4012 75.7045 75.7949 76.1141 76.2436 76.4176 76.5681 76.6158 76.6874 77.0701 77.2033 77.3393 77.5810 77.6179 77.8112 78.0322 78.1067 78.1116 78.3731 78.5289 78.5717 78.7899 78.9455 79.1293 79.1629 79.2945 79.5095 79.7568 79.8252 80.0127 80.1213 80.2830 80.3789 80.5424 80.6376 80.7488 80.8409 80.9432 81.1006 81.1871 81.4571 81.5371 81.6545 81.8664 81.9436 82.1171 82.2464 82.3504 82.4847 82.5384 82.7996 82.9208 82.9843 83.0564 83.2100 83.2586 83.3782 83.5119 83.5826 83.7641 83.8700 84.0936 84.2148 84.3543 84.5064 84.5660 84.7115 84.8579 85.0319 85.0770 85.2254 85.5143 85.5947 85.6684 85.7956 85.9697 86.1434 86.1969 86.3221 86.5017 86.6105 86.7207 86.9517 86.9913 87.1554 87.2400 87.3377 87.4342 87.5787 87.7112 87.7404 87.9112 87.9701 88.0824 88.1401 88.4249 88.5232 88.5844 88.6550 88.8123 88.9400 89.0257 89.3002 89.4093 89.5068 89.6178 89.6768 89.9216 89.9707 90.1621 90.1842 90.2603 90.4144 90.5801 90.6992 90.7998 90.8628 91.0489 91.0960 91.3003 91.4615 91.5690 91.6301 91.7325 91.8908 92.2066 92.2286 92.4746 92.5550 92.6122 92.7373 92.8413 92.9373 93.0957 93.1195 93.2745 93.4627 93.7876 93.8984 93.9643 94.1400 94.2412 94.3724 94.4340 94.5683 94.7968 95.0214 95.0262 95.2045 95.2345 95.4080 95.5265 95.6749 95.6911 95.8139 96.0491 96.2901 96.4136 96.4526 96.6773 96.7707 96.8454 97.0781 97.2188 97.2938 97.5515 97.6612 97.9197 97.9517 98.1710 98.2438 98.2794 98.4081 98.6419 98.7613 98.8840 98.9841 99.1525 99.2075 99.4442 99.6542 99.8078 99.8299 100.0228 100.1679 100.3406 100.6051 100.7382 100.7647 100.9884 101.3554 101.4660 101.5780 101.6413 101.7452 101.9460 102.2591 102.3700 102.6119 102.6642 102.8511 103.0220 103.0927 103.2121 103.4282 103.5431 103.7024 103.9296 103.9642 104.1822 104.3929 104.4774 104.5226 104.7687 104.8812 105.2243 105.4897 105.5437 105.7352 105.9255 106.0139 106.1226 106.3738 106.6295 106.7447 106.9883 107.2693 107.4450 107.4590 107.6073 107.7401 107.9834 108.1226 108.3745 108.4424 108.6799 108.9100 108.9531 108.9992 109.1711 109.3535 109.5515 109.8026 109.8610 109.9926 110.1488 110.3648 110.4188 110.6447 110.8188 110.8499 111.0220 111.3615 111.4648 111.6713 111.8211 111.8612 111.9666 112.1669 112.3520 112.6287 112.7691 113.0353 113.1724 113.3771 113.4659 113.6072 113.9197 114.0433 114.0741 114.1982 114.2673 114.3652 114.4959 114.7258 114.9754 115.0725 115.1743 115.4203 115.5028 115.6362 115.8017 115.9548 116.0667 116.1938 116.2791 116.5445 116.7115 116.9219 117.1180 117.3760 117.4775 117.6477 117.7154 117.9102 117.9922 118.2052 118.3943 118.5113 118.6399 118.7969 119.2168 119.3159 119.3699 119.5160 119.7124 119.8451 119.9265 120.0763 120.2679 120.3976 120.5595 120.8416 121.0582 121.3075 121.3382 121.6347 121.9257 122.3696 122.6720 122.8363 123.1429 123.2315 123.7452 123.9403 124.1680 124.4260 124.4655 124.8154 125.0022 125.2866 125.4488 125.5817 126.0590 126.1654 126.3275 126.6001 126.9486 127.0450 127.1056 127.5265 127.8376 128.2092 128.3481 128.6834 128.7937 129.4097 129.8112 129.9912 130.0860 130.7897 130.8505 131.2101 131.6795 131.7485 131.9084 132.2367 132.5463 132.9509 133.1719 133.6121 133.7720 133.9451 134.2578 134.6244 134.7668 134.9538 135.0776 135.2306 135.3554 135.5822 136.1793 136.3264 136.6815 136.7906 136.9737 137.0627 137.2216 137.4755 137.8586 138.0447 138.3044 138.4910 138.5044 138.8235 139.1804 139.3164 139.7170 139.8377 140.3346 140.5261 140.8477 141.0767 141.2670 141.4510 141.8204 142.2212 142.7185 142.9185 143.0917 143.3440 143.5102 143.8507 144.1269 144.2128 144.2906 144.4393 144.5100 144.8921 145.0994 145.2622 145.5739 145.5880 145.8691 146.0303 146.2712 146.5160 146.7018 146.8803 147.0427 147.1680 147.7768 148.2678 148.5340 148.8175 148.8688 149.1578 149.2061 149.7813 149.8864 150.0435 150.2960 150.4997 150.5975 150.7656 150.8357 150.9294 151.0673 151.3484 151.7024 151.8021 152.0976 152.2941 152.4100 152.4606 152.7876 152.9254 153.0148 153.3323 153.5983 153.9116 154.1447 154.2692 154.6320 154.7862 155.1589 155.2740 155.3747 155.4717 156.2986 156.4102 156.4523 156.5211 156.9224 157.0756 157.6000 158.1554 158.3038 158.4662 158.6757 159.3454 159.6399 159.9085 160.2138 160.6742 161.4567 161.6272 161.9042 164.2154 164.2636 164.8851 165.8280 166.8646 167.4252 167.6364 168.5053 169.4795 170.0454 171.0142 171.3480 171.5134 172.0616 172.9117 173.6155 173.9081 176.1937 177.2163 177.6357 178.0275 178.2939 178.6583 178.8134 179.2094 179.7150 179.8943 181.8322 183.7025 184.1775 185.2598 185.7776 186.3169 186.9219 188.0431 188.1050 188.3001 188.3620 188.4631 188.5664 188.7597 188.8265 188.8980 188.9762 189.0778 189.1661 189.2297 189.3616 189.6886 189.7911 190.1639 190.1906 191.6370 191.8645 192.0988 192.3130 192.4575 192.7582 192.9041 193.6067 194.2111 194.3652 195.6119 195.9295 196.0675 196.3326 196.6287 197.0015 197.3991 198.7267 199.1739 199.9535 200.0640 201.7373 201.8922 202.6466 202.9344 203.7298 204.9513 206.2810 206.4427 206.5901 208.9703 209.9987 211.7872 221.6842 223.3265 223.5694 227.4217 227.5267 228.5533 228.7362 229.7519 230.3108 232.2746 233.2929 235.2515 236.0055 238.8560 240.6280 241.3113 241.5368 244.1798 245.8248 246.9335 247.1293 247.9364 248.6841 250.3063 250.5142 251.2337 258.6360 263.9990 294.9298 297.8105 312.8909 554.0474 613.8696 623.8144 625.6416 625.9807 627.6364 629.1264 633.4214 635.4096 637.8508 638.3495 639.4007 641.5558 642.5632 644.2851 645.5847 646.9899 648.0800 649.3580 650.4995 714.7819 901.4733 903.4495 907.3212 1200.3974 1201.0359 1201.6823 1204.1910 1208.4529 1558.5059 1559.7518 1564.7653 1565.3627</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">-0.041926 -0.101228 -0.189030 -0.156332 -0.153462 -0.161628 -0.398430 -0.355541 -0.397750 -0.267994 -0.398379 -0.054975 -0.090983 -0.240840 0.100479 -0.010469 0.324864 0.051564 0.023076 -0.210562 0.282114 -0.138057 0.254448 0.233945 0.102108 -0.210658 -0.178354 -0.274433 -0.051192 0.531029 -0.105676 0.363957 -0.127681 0.099448 0.078903 0.129972 0.123780 0.124809 0.123976 0.103206 0.106963 0.116244 0.112431 0.095001 0.115768 0.162490 0.088687 0.114213 0.104505 0.123534 0.124064</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">17.0419 16.1012 9.1890 9.1563 9.1535 9.1616 8.3984 8.3555 8.3978 8.2680 8.3984 7.0550 7.0910 7.2408 5.8995 6.0105 5.6751 5.9484 5.9769 6.2106 5.7179 6.1381 5.7456 5.7661 5.8979 6.2107 6.1784 6.2744 6.0512 5.4690 6.1057 5.6360 6.1277 0.9006 0.9211 0.8700 0.8762 0.8752 0.8760 0.8968 0.8930 0.8838 0.8876 0.9050 0.8842 0.8375 0.9113 0.8858 0.8955 0.8765 0.8759</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">-0.0419 -0.1012 -0.1890 -0.1563 -0.1535 -0.1616 -0.3984 -0.3555 -0.3978 -0.2680 -0.3984 -0.0550 -0.0910 -0.2408 0.1005 -0.0105 0.3249 0.0516 0.0231 -0.2106 0.2821 -0.1381 0.2544 0.2339 0.1021 -0.2107 -0.1784 -0.2744 -0.0512 0.5310 -0.1057 0.3640 -0.1277 0.0994 0.0789 0.1300 0.1238 0.1248 0.1240 0.1032 0.1070 0.1162 0.1124 0.0950 0.1158 0.1625 0.0887 0.1142 0.1045 0.1235 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2825 2.3231 1.1197 1.1527 1.1591 1.1458 2.1024 2.1526 2.1182 2.1074 2.1171 3.0498 3.3202 3.1323 3.6326 3.9422 4.2846 3.8897 3.8973 3.9723 4.2500 3.8453 4.1303 4.2460 3.9004 3.8643 4.0410 3.9571 3.9039 4.4224 3.7972 4.1424 3.8742 1.0134 1.0390 1.0235 1.0087 0.9923 1.0155 1.0217 1.0087 1.0229 1.0176 1.0074 1.0078 1.0547 1.0183 1.0293 0.9984 0.9955 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2825 2.3231 1.1197 1.1527 1.1591 1.1458 2.1024 2.1526 2.1182 2.1074 2.1171 3.0498 3.3202 3.1323 3.6326 3.9422 4.2846 3.8897 3.8973 3.9723 4.2500 3.8453 4.1303 4.2460 3.9004 3.8643 4.0410 3.9571 3.9039 4.4224 3.7972 4.1424 3.8742 1.0134 1.0390 1.0235 1.0087 0.9923 1.0155 1.0217 1.0087 1.0229 1.0176 1.0074 1.0078 1.0547 1.0183 1.0293 0.9984 0.9955 0.9943</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">1.1359 0.9599 1.1211 1.0668 1.1342 1.1542 1.1227 1.9313 1.9875 1.9599 1.1818 0.8773 1.9444 0.7850 1.1321 1.0662 1.1890 1.1369 0.9017 1.2217 0.9075 0.9448 1.4342 1.3760 1.6558 0.9979 0.9915 0.9488 0.9527 1.3734 1.3286 0.9689 1.1112 0.9722 1.4766 1.3804 0.9750 0.9760 0.9714 0.9686 0.9738 0.9940 0.9806 0.9083 0.9990 0.9959 0.9568 0.9692 1.0025 0.9841 0.9863 0.9692</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">-0.036473808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2533.335491385794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.04052 -11.48786 -0.44734 -26.93183 26.34092 -0.59091 -6.64546 4.97052 -1.67495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
