<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.066943"
                        y3="-2.656712"
                        z3="-1.980056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.089009"
                        y3="0.678086"
                        z3="0.695616"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.766903"
                        y3="-3.062664"
                        z3="-0.682212"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.53599"
                        y3="1.705897"
                        z3="-0.259012"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.760971"
                        y3="2.015484"
                        z3="1.714258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.727079"
                        y3="0.155403"
                        z3="1.203938"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.891051"
                        y3="1.339249"
                        z3="1.218932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.241425"
                        y3="-0.735646"
                        z3="1.046132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.735055"
                        y3="0.504385"
                        z3="-3.00794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.718699"
                        y3="-0.935385"
                        z3="1.706125"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.603417"
                        y3="0.114238"
                        z3="-2.602412"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.371745"
                        y3="1.479173"
                        z3="1.384661"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.283361"
                        y3="0.954241"
                        z3="-0.876975"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.156125"
                        y3="-0.38144"
                        z3="-0.436062"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.751704"
                        y3="-0.017531"
                        z3="1.252873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.708093"
                        y3="0.8762"
                        z3="1.228283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.495496"
                        y3="1.417326"
                        z3="0.039889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.488835"
                        y3="1.031855"
                        z3="2.526272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.312992"
                        y3="2.929396"
                        z3="1.287268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885191"
                        y3="-0.902157"
                        z3="-0.802574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.423062"
                        y3="-0.588663"
                        z3="-1.422699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.551669"
                        y3="0.340317"
                        z3="-1.803551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.19041"
                        y3="-0.069675"
                        z3="-1.050511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.493899"
                        y3="-0.471497"
                        z3="0.903035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.574356"
                        y3="0.544189"
                        z3="0.307251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.969377"
                        y3="0.116041"
                        z3="-1.447185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.721519"
                        y3="-2.269413"
                        z3="-0.923281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.238555"
                        y3="0.624574"
                        z3="-0.988272"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.5476"
                        y3="-1.967459"
                        z3="-1.530237"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.488782"
                        y3="-2.824383"
                        z3="-1.276697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.129606"
                        y3="-0.160594"
                        z3="2.661496"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.910969"
                        y3="1.107849"
                        z3="0.748926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.555417"
                        y3="-0.191498"
                        z3="1.071814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.414956"
                        y3="0.842517"
                        z3="-0.081409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.783542"
                        y3="2.461452"
                        z3="0.177069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.92798"
                        y3="1.336323"
                        z3="-0.886315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.696578"
                        y3="2.078184"
                        z3="2.759289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.946285"
                        y3="0.597898"
                        z3="3.366537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.450543"
                        y3="0.522187"
                        z3="2.448647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.407457"
                        y3="3.304717"
                        z3="0.264367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382795"
                        y3="3.302006"
                        z3="1.709263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.121624"
                        y3="3.354175"
                        z3="1.880205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059141"
                        y3="1.000576"
                        z3="-0.960256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.889468"
                        y3="1.063393"
                        z3="-1.727304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.596427"
                        y3="-3.898041"
                        z3="-1.354604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.407905"
                        y3="-0.804856"
                        z3="3.147357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.122713"
                        y3="0.798173"
                        z3="3.17348"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.100926"
                        y3="-0.635225"
                        z3="2.755366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0669,-2.6567,-1.9801;-3.089,.6781,.6956;1.7669,-3.0627,-.6822;6.536,1.7059,-.259;5.761,2.0155,1.7143;6.7271,.1554,1.2039;-1.8911,1.3392,1.2189;-3.2414,-.7356,1.0461;-2.7351,.5044,-3.0079;1.7187,-.9354,1.7061;2.6034,.1142,-2.6024;-4.3717,1.4792,1.3847;-3.2834,.9542,-.877;2.1561,-.3814,-.4361;3.7517,-.0175,1.2529;-5.7081,.8762,1.2283;-6.4955,1.4173,.0399;-6.4888,1.0319,2.5263;-4.313,2.9294,1.2873;.8852,-.9022,-.8026;-1.4231,-.5887,-1.4227;-2.5517,.3403,-1.8036;-.1904,-.0697,-1.0505;2.4939,-.4715,.903;4.5744,.5442,.3073;2.9694,.116,-1.4472;.7215,-2.2694,-.9233;4.2386,.6246,-.9883;-1.5476,-1.9675,-1.5302;-.4888,-2.8244,-1.2767;4.1296,-.1606,2.6615;5.911,1.1078,.7489;-5.5554,-.1915,1.0718;-7.415,.8425,-.0814;-6.7835,2.4615,.1771;-5.928,1.3363,-.8863;-6.6966,2.0782,2.7593;-5.9463,.5979,3.3665;-7.4505,.5222,2.4486;-4.4075,3.3047,.2644;-3.3828,3.302,1.7093;-5.1216,3.3542,1.8802;-.0591,1.0006,-.9603;4.8895,1.0634,-1.7273;-.5964,-3.898,-1.3546;3.4079,-.8049,3.1474;4.1227,.7982,3.1735;5.1009,-.6352,2.7554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3903.3340470613 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">6.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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="-3.06694346"
                                 y3="-2.65671163"
                                 z3="-1.9800558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.08900889"
                                 y3="0.67808551"
                                 z3="0.69561631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.76690254"
                                 y3="-3.06266429"
                                 z3="-0.68221152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.53598991"
                                 y3="1.70589738"
                                 z3="-0.25901188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.76097129"
                                 y3="2.01548406"
                                 z3="1.71425815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.72707929"
                                 y3="0.155403"
                                 z3="1.20393768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.89105135"
                                 y3="1.33924921"
                                 z3="1.21893183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.24142531"
                                 y3="-0.73564599"
                                 z3="1.04613175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.73505492"
                                 y3="0.50438508"
                                 z3="-3.00793952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.71869911"
                                 y3="-0.93538542"
                                 z3="1.7061248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.60341735"
                                 y3="0.11423754"
                                 z3="-2.60241238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.37174521"
                                 y3="1.4791726"
                                 z3="1.38466094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.28336112"
                                 y3="0.95424146"
                                 z3="-0.8769745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.15612507"
                                 y3="-0.38144009"
                                 z3="-0.4360622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.75170386"
                                 y3="-0.01753144"
                                 z3="1.25287316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.70809335"
                                 y3="0.87620007"
                                 z3="1.22828315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.49549614"
                                 y3="1.41732561"
                                 z3="0.03988877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.48883502"
                                 y3="1.03185539"
                                 z3="2.52627201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31299203"
                                 y3="2.92939605"
                                 z3="1.28726826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88519067"
                                 y3="-0.90215715"
                                 z3="-0.80257397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42306219"
                                 y3="-0.58866276"
                                 z3="-1.42269869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55166929"
                                 y3="0.34031699"
                                 z3="-1.80355127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19040957"
                                 y3="-0.06967453"
                                 z3="-1.05051088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49389941"
                                 y3="-0.47149748"
                                 z3="0.90303526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.57435632"
                                 y3="0.54418862"
                                 z3="0.30725089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.96937713"
                                 y3="0.11604065"
                                 z3="-1.44718519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.72151948"
                                 y3="-2.26941323"
                                 z3="-0.92328073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.23855458"
                                 y3="0.62457415"
                                 z3="-0.9882722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.54759981"
                                 y3="-1.96745916"
                                 z3="-1.53023695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.48878209"
                                 y3="-2.82438298"
                                 z3="-1.27669732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.12960551"
                                 y3="-0.1605939"
                                 z3="2.66149626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.9109693"
                                 y3="1.10784925"
                                 z3="0.74892587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.55541665"
                                 y3="-0.19149767"
                                 z3="1.07181449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.41495623"
                                 y3="0.84251713"
                                 z3="-0.08140912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.78354159"
                                 y3="2.46145154"
                                 z3="0.1770692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.92797967"
                                 y3="1.33632293"
                                 z3="-0.8863145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.69657787"
                                 y3="2.07818365"
                                 z3="2.75928851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.94628487"
                                 y3="0.59789798"
                                 z3="3.36653651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.45054309"
                                 y3="0.52218727"
                                 z3="2.44864734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40745727"
                                 y3="3.30471737"
                                 z3="0.264367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38279472"
                                 y3="3.30200556"
                                 z3="1.70926312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.121624"
                                 y3="3.35417488"
                                 z3="1.88020506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.05914088"
                                 y3="1.00057607"
                                 z3="-0.96025594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.88946787"
                                 y3="1.06339325"
                                 z3="-1.72730395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59642704"
                                 y3="-3.89804125"
                                 z3="-1.35460358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.40790461"
                                 y3="-0.80485612"
                                 z3="3.14735683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.12271335"
                                 y3="0.79817346"
                                 z3="3.17347994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.10092593"
                                 y3="-0.63522543"
                                 z3="2.75536594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0669,-2.6567,-1.9801;-3.089,.6781,.6956;1.7669,-3.0627,-.6822;6.536,1.7059,-.259;5.761,2.0155,1.7143;6.7271,.1554,1.2039;-1.8911,1.3392,1.2189;-3.2414,-.7356,1.0461;-2.7351,.5044,-3.0079;1.7187,-.9354,1.7061;2.6034,.1142,-2.6024;-4.3717,1.4792,1.3847;-3.2834,.9542,-.877;2.1561,-.3814,-.4361;3.7517,-.0175,1.2529;-5.7081,.8762,1.2283;-6.4955,1.4173,.0399;-6.4888,1.0319,2.5263;-4.313,2.9294,1.2873;.8852,-.9022,-.8026;-1.4231,-.5887,-1.4227;-2.5517,.3403,-1.8036;-.1904,-.0697,-1.0505;2.4939,-.4715,.903;4.5744,.5442,.3073;2.9694,.116,-1.4472;.7215,-2.2694,-.9233;4.2386,.6246,-.9883;-1.5476,-1.9675,-1.5302;-.4888,-2.8244,-1.2767;4.1296,-.1606,2.6615;5.911,1.1078,.7489;-5.5554,-.1915,1.0718;-7.415,.8425,-.0814;-6.7835,2.4615,.1771;-5.928,1.3363,-.8863;-6.6966,2.0782,2.7593;-5.9463,.5979,3.3665;-7.4505,.5222,2.4486;-4.4075,3.3047,.2644;-3.3828,3.302,1.7093;-5.1216,3.3542,1.8802;-.0591,1.0006,-.9603;4.8895,1.0634,-1.7273;-.5964,-3.898,-1.3546;3.4079,-.8049,3.1474;4.1227,.7982,3.1735;5.1009,-.6352,2.7554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-3.066943"
                        y3="-2.656712"
                        z3="-1.980056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.089009"
                        y3="0.678086"
                        z3="0.695616"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.766903"
                        y3="-3.062664"
                        z3="-0.682212"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.53599"
                        y3="1.705897"
                        z3="-0.259012"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.760971"
                        y3="2.015484"
                        z3="1.714258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.727079"
                        y3="0.155403"
                        z3="1.203938"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.891051"
                        y3="1.339249"
                        z3="1.218932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.241425"
                        y3="-0.735646"
                        z3="1.046132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.735055"
                        y3="0.504385"
                        z3="-3.00794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.718699"
                        y3="-0.935385"
                        z3="1.706125"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.603417"
                        y3="0.114238"
                        z3="-2.602412"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.371745"
                        y3="1.479173"
                        z3="1.384661"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.283361"
                        y3="0.954241"
                        z3="-0.876975"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.156125"
                        y3="-0.38144"
                        z3="-0.436062"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.751704"
                        y3="-0.017531"
                        z3="1.252873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.708093"
                        y3="0.8762"
                        z3="1.228283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.495496"
                        y3="1.417326"
                        z3="0.039889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.488835"
                        y3="1.031855"
                        z3="2.526272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.312992"
                        y3="2.929396"
                        z3="1.287268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885191"
                        y3="-0.902157"
                        z3="-0.802574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.423062"
                        y3="-0.588663"
                        z3="-1.422699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.551669"
                        y3="0.340317"
                        z3="-1.803551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.19041"
                        y3="-0.069675"
                        z3="-1.050511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.493899"
                        y3="-0.471497"
                        z3="0.903035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.574356"
                        y3="0.544189"
                        z3="0.307251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.969377"
                        y3="0.116041"
                        z3="-1.447185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.721519"
                        y3="-2.269413"
                        z3="-0.923281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.238555"
                        y3="0.624574"
                        z3="-0.988272"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.5476"
                        y3="-1.967459"
                        z3="-1.530237"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.488782"
                        y3="-2.824383"
                        z3="-1.276697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.129606"
                        y3="-0.160594"
                        z3="2.661496"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.910969"
                        y3="1.107849"
                        z3="0.748926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.555417"
                        y3="-0.191498"
                        z3="1.071814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.414956"
                        y3="0.842517"
                        z3="-0.081409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.783542"
                        y3="2.461452"
                        z3="0.177069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.92798"
                        y3="1.336323"
                        z3="-0.886315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.696578"
                        y3="2.078184"
                        z3="2.759289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.946285"
                        y3="0.597898"
                        z3="3.366537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.450543"
                        y3="0.522187"
                        z3="2.448647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.407457"
                        y3="3.304717"
                        z3="0.264367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382795"
                        y3="3.302006"
                        z3="1.709263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.121624"
                        y3="3.354175"
                        z3="1.880205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.059141"
                        y3="1.000576"
                        z3="-0.960256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.889468"
                        y3="1.063393"
                        z3="-1.727304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.596427"
                        y3="-3.898041"
                        z3="-1.354604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.407905"
                        y3="-0.804856"
                        z3="3.147357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.122713"
                        y3="0.798173"
                        z3="3.17348"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.100926"
                        y3="-0.635225"
                        z3="2.755366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.0669,-2.6567,-1.9801;-3.089,.6781,.6956;1.7669,-3.0627,-.6822;6.536,1.7059,-.259;5.761,2.0155,1.7143;6.7271,.1554,1.2039;-1.8911,1.3392,1.2189;-3.2414,-.7356,1.0461;-2.7351,.5044,-3.0079;1.7187,-.9354,1.7061;2.6034,.1142,-2.6024;-4.3717,1.4792,1.3847;-3.2834,.9542,-.877;2.1561,-.3814,-.4361;3.7517,-.0175,1.2529;-5.7081,.8762,1.2283;-6.4955,1.4173,.0399;-6.4888,1.0319,2.5263;-4.313,2.9294,1.2873;.8852,-.9022,-.8026;-1.4231,-.5887,-1.4227;-2.5517,.3403,-1.8036;-.1904,-.0697,-1.0505;2.4939,-.4715,.903;4.5744,.5442,.3073;2.9694,.116,-1.4472;.7215,-2.2694,-.9233;4.2386,.6246,-.9883;-1.5476,-1.9675,-1.5302;-.4888,-2.8244,-1.2767;4.1296,-.1606,2.6615;5.911,1.1078,.7489;-5.5554,-.1915,1.0718;-7.415,.8425,-.0814;-6.7835,2.4615,.1771;-5.928,1.3363,-.8863;-6.6966,2.0782,2.7593;-5.9463,.5979,3.3665;-7.4505,.5222,2.4486;-4.4075,3.3047,.2644;-3.3828,3.302,1.7093;-5.1216,3.3542,1.8802;-.0591,1.0006,-.9603;4.8895,1.0634,-1.7273;-.5964,-3.898,-1.3546;3.4079,-.8049,3.1474;4.1227,.7982,3.1735;5.1009,-.6352,2.7554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.5719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.9059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.75537400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3903.33404706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6414.08942106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11253.41236511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4839.32294405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12231516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.67561585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.92024185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000006215092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000006215092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000012430185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.587244495992</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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14.1018 14.1733 14.2889 14.3730 14.3900 14.4433 14.5748 14.5951 14.6537 14.8508 14.9367 14.9780 15.0514 15.1357 15.2758 15.3626 15.3776 15.4585 15.5074 15.7540 15.8069 15.9088 15.9781 16.0307 16.1458 16.2055 16.2734 16.4657 16.6148 16.7137 16.8275 16.8522 17.0296 17.1981 17.3602 17.5091 17.6029 17.6877 17.7043 17.7923 17.8569 18.0710 18.0987 18.1792 18.3588 18.4707 18.5532 18.6871 18.7221 18.8818 18.9513 19.1342 19.2519 19.4156 19.4510 19.7442 19.9535 20.0244 20.2191 20.3806 20.4432 20.5429 20.6691 20.8329 20.9862 21.1518 21.3211 21.4245 21.5606 21.6668 21.8177 21.8620 21.9225 22.1145 22.1757 22.2627 22.2951 22.5154 22.6554 22.6773 22.7939 23.0093 23.0307 23.3613 23.4964 23.6127 23.8121 23.9264 24.0764 24.2414 24.4065 24.4906 24.7540 24.7983 24.8685 24.9175 24.9547 25.1261 25.1871 25.3729 25.4680 25.5513 25.7500 25.8032 25.9717 26.1657 26.2776 26.2890 26.5168 26.6972 26.7594 26.8960 26.9965 27.1048 27.2410 27.3685 27.5326 27.7512 27.7807 27.8614 27.9559 28.0580 28.1741 28.2571 28.3846 28.7299 28.8199 28.8714 28.9243 29.0555 29.2210 29.3509 29.4763 29.6450 29.8440 30.0003 30.0059 30.2077 30.2657 30.3996 30.5083 30.6722 30.9028 31.0390 31.2221 31.4279 31.5458 31.6549 31.8661 31.9295 31.9836 32.1050 32.3001 32.4327 32.6485 32.7315 32.8889 33.0669 33.1013 33.3544 33.4228 33.6075 33.7112 33.7777 33.8495 34.0776 34.1065 34.3776 34.3884 34.6538 34.8396 34.9011 35.2521 35.5013 35.6464 35.8896 35.9817 36.1382 36.2409 36.4736 36.6218 36.7877 36.8728 37.1541 37.2315 37.3483 37.4938 37.7522 37.9282 38.0471 38.1372 38.2468 38.4241 38.5695 38.7124 38.9278 39.0441 39.1905 39.2830 39.4012 39.8131 39.8839 40.0144 40.1105 40.2406 40.5354 40.6654 40.7645 40.9927 41.1409 41.3066 41.3576 41.6429 41.7367 42.0624 42.1109 42.2541 42.2609 42.4546 42.6718 42.7339 42.8401 42.9040 43.0776 43.2816 43.3769 43.7204 43.8150 43.8793 43.9885 44.0851 44.2184 44.3298 44.5234 44.5590 44.6266 44.8676 44.9869 45.0485 45.1590 45.4317 45.5258 45.6473 45.7178 45.9382 46.0303 46.1015 46.1906 46.2989 46.5232 46.5416 46.7880 46.9090 47.0189 47.3341 47.4161 47.6169 47.6862 47.9182 48.0322 48.0835 48.4091 48.5263 48.7184 48.8402 49.0696 49.4203 49.6010 49.6030 49.8779 49.9692 50.0455 50.3678 50.4855 50.6346 50.7417 50.8332 51.0644 51.3557 51.5727 51.7222 51.9133 51.9632 52.0872 52.3603 52.5512 52.6977 52.7701 52.9902 53.2696 53.4334 53.5220 53.6226 53.7826 53.9785 54.1912 54.4347 54.5581 54.6983 54.7690 55.0407 55.3453 55.6808 55.7957 55.8456 56.1010 56.1961 56.4505 56.9203 57.2473 57.3232 57.5179 57.6589 57.7760 57.9351 57.9715 58.2237 58.3560 58.4896 58.7278 58.9206 58.9670 59.3431 59.5204 59.7612 59.8622 60.0184 60.1242 60.2297 60.2854 60.6916 60.9176 61.1772 61.2514 61.5610 61.6378 61.8199 62.1290 62.2299 62.4148 62.5987 62.7564 62.9144 63.1856 63.2507 63.4058 63.6541 63.9427 64.0599 64.1478 64.2784 64.4591 64.6840 64.9945 65.2293 65.2917 65.4632 65.5991 65.6169 65.8222 65.8378 66.1644 66.3854 66.5522 66.6822 66.7985 66.9051 67.0260 67.1220 67.1549 67.3722 67.4849 67.6179 67.8604 68.0746 68.3501 68.7644 68.9966 69.3795 69.5203 69.8385 70.0084 70.2044 70.4089 70.5361 70.7736 70.9609 71.0068 71.1612 71.3046 71.7009 71.7795 71.9000 71.9549 72.2623 72.6184 72.8133 72.8946 73.1885 73.5052 73.5876 73.6766 73.8757 73.9596 74.4633 74.6534 74.7825 74.8895 75.0577 75.5748 75.7489 75.9068 76.1702 76.5507 76.5941 76.9147 77.1033 77.5219 77.7060 77.7411 77.8288 78.0854 78.3552 78.4592 78.6339 78.8620 79.1025 79.3102 79.3575 79.4787 79.6372 79.9345 79.9658 80.0383 80.1543 80.1703 80.3785 80.4367 80.6083 80.7589 80.8012 80.9826 81.1895 81.2984 81.4562 81.4886 81.6879 81.8109 81.8492 82.1235 82.1566 82.3888 82.4832 82.5985 82.6807 82.8660 83.0637 83.1816 83.2886 83.4360 83.7602 83.9898 83.9959 84.2599 84.3387 84.3854 84.4935 84.5857 84.7774 84.9174 85.0002 85.1032 85.1356 85.2878 85.6401 85.7334 85.8559 85.9590 86.2344 86.3392 86.4731 86.6927 86.7436 86.7586 86.9277 87.0296 87.1252 87.2896 87.4777 87.5327 87.7246 87.8292 87.9465 88.1107 88.2478 88.3404 88.4126 88.7542 88.8631 88.9229 88.9982 89.2553 89.3389 89.4493 89.6097 89.7299 89.8670 89.9192 90.0384 90.1104 90.2787 90.3879 90.5420 90.7333 90.9733 90.9874 91.1745 91.2822 91.5340 91.5574 91.7148 91.8316 92.0628 92.1008 92.2370 92.2883 92.4671 92.4966 92.8702 92.9525 93.2335 93.3152 93.4603 93.5715 93.6605 93.9899 94.0709 94.1026 94.4168 94.5206 94.5328 94.7868 94.8433 95.0496 95.0726 95.1547 95.4020 95.4175 95.5283 95.5699 95.6865 95.9072 95.9676 96.3372 96.3823 96.6261 96.8177 97.1278 97.2922 97.3498 97.4147 97.5707 97.7875 97.8890 98.0425 98.1896 98.2757 98.6242 98.8205 98.8945 98.9777 99.2526 99.4281 99.4705 99.5204 99.6408 99.9007 99.9559 100.2696 100.4464 100.5702 100.8673 100.9384 101.1415 101.2899 101.5198 101.6141 101.8481 101.9342 102.1409 102.4246 102.6630 102.9055 103.0314 103.2354 103.3575 103.6429 103.7672 104.1175 104.2640 104.3949 104.5307 104.6297 104.7676 104.9839 105.1702 105.3005 105.3548 105.5481 105.8658 105.9619 105.9939 106.3935 106.4805 106.7649 107.0281 107.1292 107.2636 107.5499 107.6545 108.0473 108.2539 108.2653 108.6235 108.9040 109.0286 109.1775 109.2562 109.4907 109.6420 109.7216 110.0459 110.3698 110.5001 110.6195 110.7196 110.7690 110.9558 111.1420 111.3165 111.3838 111.8404 111.9820 112.0187 112.3732 112.4311 112.5770 112.8057 113.3986 113.5691 113.7251 113.7815 113.9392 114.1917 114.3919 114.4232 114.5184 114.6250 114.7897 114.8722 115.0949 115.1902 115.3766 115.3906 115.6615 115.8461 116.0708 116.2140 116.4014 116.5169 116.6883 116.8063 116.9374 117.1628 117.3095 117.3900 117.5947 117.7919 118.0030 118.1341 118.4193 118.4512 118.6934 118.8289 119.0681 119.2592 119.4797 119.6096 119.7530 119.8206 120.0331 120.2176 120.3154 120.4297 120.6538 120.7791 120.8661 121.3215 121.5806 121.9024 122.0882 122.3870 122.5664 122.6743 122.8298 123.1018 123.2603 123.4665 123.8024 123.9405 124.1336 124.4319 124.5892 124.8879 125.1038 125.6348 125.8951 126.1055 126.2152 126.5405 127.0432 127.2599 127.3930 127.7450 128.0973 128.5247 128.7079 129.2115 129.4059 130.0254 130.2909 130.6927 130.7807 131.1108 131.4555 132.2887 132.5072 132.5447 133.1328 133.1727 133.3354 133.4814 133.8690 134.0352 134.3402 134.6107 134.8739 135.0456 135.5616 135.6127 135.6881 136.1274 136.3867 136.5573 136.7941 136.9184 137.3392 137.6555 137.8750 138.2103 138.5424 138.9805 139.2252 139.4841 139.8538 140.0652 140.3724 140.6856 140.9413 141.0628 141.3419 141.6098 141.7905 142.2570 142.4155 142.7879 142.8497 143.1723 143.4163 143.5730 143.6287 143.6815 143.8090 143.9536 144.0117 144.2847 144.5143 144.6408 144.6770 144.7621 144.9610 145.0969 145.1230 145.4174 145.4687 145.6661 145.8135 146.2487 146.3271 146.5688 146.6438 146.9086 147.0530 147.3839 147.4227 147.7210 147.9410 148.2740 148.3044 148.5329 148.7476 148.9991 149.0720 149.3162 149.5097 149.6586 149.9980 150.1148 150.2155 150.3183 150.3315 150.4943 150.7415 150.8699 151.3026 151.5117 151.5724 151.7762 151.8835 152.2351 152.5254 152.6558 152.6926 152.7841 153.1271 153.3718 153.4834 153.7504 154.1534 154.4575 154.7563 154.9982 155.3344 155.4630 155.6757 155.8230 155.9443 156.1673 156.6419 156.8488 157.0695 157.1908 157.4670 157.5468 157.8621 158.2774 158.7713 158.9176 159.4392 159.6734 159.8936 160.3927 160.6228 160.7700 160.7864 161.1278 161.6094 162.5366 163.7244 164.2009 164.9898 165.9578 167.1051 167.4699 167.6542 169.3688 170.1974 171.0741 171.8247 173.1875 175.3405 176.3480 176.4262 177.2465 177.6339 178.0905 178.2658 178.4888 178.9494 179.4966 179.8991 181.8549 183.5554 185.3246 185.9277 186.0659 186.3153 187.1962 187.6470 188.1300 188.2444 188.3043 188.3412 188.3700 188.5920 188.6713 188.7564 188.8541 189.1244 189.1462 189.1912 189.3987 189.4880 190.0352 190.5964 191.4554 192.1102 192.3365 192.8655 193.1604 194.4790 194.5748 194.9559 195.3631 195.5935 195.9996 196.1411 196.2747 196.6011 196.8677 197.2118 198.6292 200.0297 201.7246 202.8893 203.1925 205.0957 206.1794 206.8332 209.2614 210.2522 211.6452 213.4503 215.4465 217.1589 222.6075 224.3927 224.6584 227.6071 228.2245 228.6493 228.9387 230.2810 230.4262 232.5518 233.5152 235.4493 236.1175 239.0546 240.9081 241.3524 241.8467 244.4734 246.0480 247.1032 247.3939 248.1358 249.0387 250.3480 251.4228 260.4416 265.3566 274.0406 295.6875 298.7119 313.5131 614.6730 621.8107 623.6290 625.9201 626.9655 632.3364 633.5951 634.0650 635.5631 637.8564 642.9218 644.3973 646.0108 647.4995 647.8637 650.6994 650.8766 651.7217 715.5385 888.5704 896.8087 903.1164 907.4697 1194.4768 1199.5724 1199.6933 1200.0936 1201.5395 1558.1105 1559.9715 1565.1397 1565.2012</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.070716 0.885523 -0.211138 -0.159848 -0.162632 -0.162263 -0.579267 -0.566957 -0.523100 -0.460115 -0.459214 -0.191309 -0.397370 -0.073347 -0.095085 0.076887 -0.288131 -0.267057 -0.216145 0.009630 -0.049842 0.224050 -0.120898 0.406291 0.010020 0.348345 0.230317 -0.156960 0.124038 -0.171637 -0.207530 0.538603 0.067062 0.095758 0.083446 0.097953 0.081945 0.088859 0.089230 0.102590 0.116880 0.108806 0.141287 0.137742 0.130857 0.117168 0.139036 0.138241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0707 15.1145 9.2111 9.1598 9.1626 9.1623 8.5793 8.5670 8.5231 8.4601 8.4592 7.1913 7.3974 7.0733 7.0951 5.9231 6.2881 6.2671 6.2161 5.9904 6.0498 5.7760 6.1209 5.5937 5.9900 5.6517 5.7697 6.1570 5.8760 6.1716 6.2075 5.4614 0.9329 0.9042 0.9166 0.9020 0.9181 0.9111 0.9108 0.8974 0.8831 0.8912 0.8587 0.8623 0.8691 0.8828 0.8610 0.8618</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0707 0.8855 -0.2111 -0.1598 -0.1626 -0.1623 -0.5793 -0.5670 -0.5231 -0.4601 -0.4592 -0.1913 -0.3974 -0.0733 -0.0951 0.0769 -0.2881 -0.2671 -0.2161 0.0096 -0.0498 0.2240 -0.1209 0.4063 0.0100 0.3483 0.2303 -0.1570 0.1240 -0.1716 -0.2075 0.5386 0.0671 0.0958 0.0834 0.0980 0.0819 0.0889 0.0892 0.1026 0.1169 0.1088 0.1413 0.1377 0.1309 0.1172 0.1390 0.1382</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2471 6.0115 1.0850 1.1507 1.1453 1.1451 1.8725 1.8858 1.9500 2.0613 2.0532 2.9196 2.6960 3.1074 3.3465 3.9138 3.9012 3.9123 3.9350 3.5219 3.6207 4.4594 4.0885 4.2384 3.9795 4.2178 4.1351 3.8782 3.8622 4.0546 3.8413 4.4094 1.0321 1.0069 0.9971 1.0263 1.0058 1.0156 1.0039 0.9993 1.0147 0.9893 1.0289 1.0218 1.0171 1.0238 0.9908 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2471 6.0115 1.0850 1.1507 1.1453 1.1451 1.8725 1.8858 1.9500 2.0613 2.0532 2.9196 2.6960 3.1074 3.3465 3.9138 3.9012 3.9123 3.9350 3.5219 3.6207 4.4594 4.0885 4.2384 3.9795 4.2178 4.1351 3.8782 3.8622 4.0546 3.8413 4.4094 1.0321 1.0069 0.9971 1.0263 1.0058 1.0156 1.0039 0.9993 1.0147 0.9893 1.0289 1.0218 1.0171 1.0238 0.9908 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0647 1.7591 1.7640 1.0831 1.1928 1.0351 1.1470 1.1294 1.1312 1.9240 1.9003 1.8981 0.9090 0.9154 1.4859 0.8064 1.1445 1.0983 1.1570 1.2000 0.8828 0.9487 0.9531 0.9991 0.9948 0.9808 0.9899 0.9830 0.9968 0.9929 0.9855 0.9831 0.9719 1.3967 1.3899 0.8732 1.4420 1.3289 0.9580 1.6679 0.9883 1.1264 1.4977 0.9637 1.3755 0.9719 0.9706 0.9752 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029222368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.784596365116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.84601 60.07577 5.22976 17.24140 -17.02091 0.22049 17.80967 -14.80929 3.00038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.03335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.33554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
