<?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="-3.119472"
                        y3="-3.305484"
                        z3="-1.294792"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.029941"
                        y3="0.546888"
                        z3="0.70891"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.779709"
                        y3="-3.344065"
                        z3="-0.204952"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.087101"
                        y3="2.082056"
                        z3="-0.799686"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.299426"
                        y3="2.565551"
                        z3="1.131675"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.573859"
                        y3="0.844181"
                        z3="0.87538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.845486"
                        y3="1.360592"
                        z3="0.997787"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.063412"
                        y3="-0.775389"
                        z3="1.335957"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.97851"
                        y3="-0.38986"
                        z3="-2.898065"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.68992"
                        y3="-0.729366"
                        z3="1.764156"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.49419"
                        y3="-0.593002"
                        z3="-2.684764"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.320114"
                        y3="1.384961"
                        z3="1.334811"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.354449"
                        y3="0.492289"
                        z3="-0.866339"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.077288"
                        y3="-0.627626"
                        z3="-0.457577"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.626593"
                        y3="0.244013"
                        z3="1.08207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.412331"
                        y3="2.822577"
                        z3="1.017387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.811429"
                        y3="3.592727"
                        z3="2.269594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.342103"
                        y3="3.138105"
                        z3="-0.149453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.576621"
                        y3="0.654609"
                        z3="1.370476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.823764"
                        y3="-1.261603"
                        z3="-0.679347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521062"
                        y3="-1.128649"
                        z3="-1.232862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.695134"
                        y3="-0.303268"
                        z3="-1.705122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291863"
                        y3="-0.519644"
                        z3="-1.023748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.418394"
                        y3="-0.389288"
                        z3="0.861687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.367225"
                        y3="0.710956"
                        z3="0.024609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.844085"
                        y3="-0.286571"
                        z3="-1.56585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.702358"
                        y3="-2.630824"
                        z3="-0.538601"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.034239"
                        y3="0.466705"
                        z3="-1.251688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.604013"
                        y3="-2.5059"
                        z3="-1.075611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.50368"
                        y3="-3.271648"
                        z3="-0.724937"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.997311"
                        y3="0.432309"
                        z3="2.487245"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.593494"
                        y3="1.554862"
                        z3="0.313741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.410745"
                        y3="3.153304"
                        z3="0.742689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.101973"
                        y3="3.421145"
                        z3="3.079621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.830929"
                        y3="4.664118"
                        z3="2.06302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.805891"
                        y3="3.313277"
                        z3="2.624275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.07822"
                        y3="2.564183"
                        z3="-1.036985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.264805"
                        y3="4.19685"
                        z3="-0.401843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.388389"
                        y3="2.94056"
                        z3="0.090815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.468447"
                        y3="-0.262829"
                        z3="1.944319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970326"
                        y3="0.403692"
                        z3="0.380788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.319663"
                        y3="1.263015"
                        z3="1.884097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.194836"
                        y3="0.552406"
                        z3="-1.134407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.620711"
                        y3="0.829122"
                        z3="-2.081128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.577179"
                        y3="-4.343152"
                        z3="-0.595563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.568596"
                        y3="-0.372962"
                        z3="3.070857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.622646"
                        y3="1.377341"
                        z3="2.872864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.070357"
                        y3="0.375459"
                        z3="2.617587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.1195,-3.3055,-1.2948;-3.0299,.5469,.7089;1.7797,-3.3441,-.205;6.0871,2.0821,-.7997;5.2994,2.5656,1.1317;6.5739,.8442,.8754;-1.8455,1.3606,.9978;-3.0634,-.7754,1.336;-2.9785,-.3899,-2.8981;1.6899,-.7294,1.7642;2.4942,-.593,-2.6848;-4.3201,1.385,1.3348;-3.3544,.4923,-.8663;2.0773,-.6276,-.4576;3.6266,.244,1.0821;-4.4123,2.8226,1.0174;-4.8114,3.5927,2.2696;-5.3421,3.1381,-.1495;-5.5766,.6546,1.3705;.8238,-1.2616,-.6793;-1.5211,-1.1286,-1.2329;-2.6951,-.3033,-1.7051;-.2919,-.5196,-1.0237;2.4184,-.3893,.8617;4.3672,.711,.0246;2.8441,-.2866,-1.5658;.7024,-2.6308,-.5386;4.0342,.4667,-1.2517;-1.604,-2.5059,-1.0756;-.5037,-3.2716,-.7249;3.9973,.4323,2.4872;5.5935,1.5549,.3137;-3.4107,3.1533,.7427;-4.102,3.4211,3.0796;-4.8309,4.6641,2.063;-5.8059,3.3133,2.6243;-5.0782,2.5642,-1.037;-5.2648,4.1969,-.4018;-6.3884,2.9406,.0908;-5.4684,-.2628,1.9443;-5.9703,.4037,.3808;-6.3197,1.263,1.8841;-.1948,.5524,-1.1344;4.6207,.8291,-2.0811;-.5772,-4.3432,-.5956;3.5686,-.373,3.0709;3.6226,1.3773,2.8729;5.0704,.3755,2.6176;</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">3915.4778244257 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">6.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 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="-3.11947249"
                                 y3="-3.3054844"
                                 z3="-1.29479189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.02994128"
                                 y3="0.54688772"
                                 z3="0.70890963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.77970915"
                                 y3="-3.34406533"
                                 z3="-0.20495159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.08710133"
                                 y3="2.08205607"
                                 z3="-0.79968614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.29942624"
                                 y3="2.56555078"
                                 z3="1.13167494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.5738591"
                                 y3="0.84418135"
                                 z3="0.8753803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.84548646"
                                 y3="1.36059164"
                                 z3="0.99778691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.06341189"
                                 y3="-0.77538942"
                                 z3="1.33595656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.97850982"
                                 y3="-0.38985955"
                                 z3="-2.89806494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.68991999"
                                 y3="-0.7293657"
                                 z3="1.76415575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.49419035"
                                 y3="-0.5930018"
                                 z3="-2.68476419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.32011355"
                                 y3="1.38496087"
                                 z3="1.33481086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.35444896"
                                 y3="0.49228944"
                                 z3="-0.8663388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.07728766"
                                 y3="-0.62762565"
                                 z3="-0.45757683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.6265926"
                                 y3="0.24401281"
                                 z3="1.08207006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.41233118"
                                 y3="2.82257705"
                                 z3="1.01738673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81142918"
                                 y3="3.59272717"
                                 z3="2.26959408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.34210255"
                                 y3="3.13810527"
                                 z3="-0.14945283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.5766212"
                                 y3="0.65460938"
                                 z3="1.37047596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.82376355"
                                 y3="-1.26160296"
                                 z3="-0.67934658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52106176"
                                 y3="-1.12864867"
                                 z3="-1.23286169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69513449"
                                 y3="-0.30326826"
                                 z3="-1.70512227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29186278"
                                 y3="-0.51964402"
                                 z3="-1.02374849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41839409"
                                 y3="-0.38928809"
                                 z3="0.86168723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.36722489"
                                 y3="0.71095554"
                                 z3="0.02460858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.8440846"
                                 y3="-0.28657095"
                                 z3="-1.56584988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.70235814"
                                 y3="-2.63082447"
                                 z3="-0.53860057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.03423874"
                                 y3="0.46670475"
                                 z3="-1.25168763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.60401275"
                                 y3="-2.50590029"
                                 z3="-1.07561111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.50367985"
                                 y3="-3.27164784"
                                 z3="-0.72493711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.99731132"
                                 y3="0.43230946"
                                 z3="2.48724462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.5934945"
                                 y3="1.55486164"
                                 z3="0.31374142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.41074469"
                                 y3="3.15330409"
                                 z3="0.7426894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.10197293"
                                 y3="3.4211446"
                                 z3="3.07962093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83092854"
                                 y3="4.66411824"
                                 z3="2.06302038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.80589083"
                                 y3="3.31327748"
                                 z3="2.62427459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.07822049"
                                 y3="2.56418276"
                                 z3="-1.03698513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.26480464"
                                 y3="4.19685015"
                                 z3="-0.4018431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.38838916"
                                 y3="2.94055979"
                                 z3="0.09081501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.46844725"
                                 y3="-0.26282888"
                                 z3="1.94431905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.97032609"
                                 y3="0.40369247"
                                 z3="0.38078829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.31966261"
                                 y3="1.26301531"
                                 z3="1.88409668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19483572"
                                 y3="0.55240606"
                                 z3="-1.13440692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.62071114"
                                 y3="0.82912207"
                                 z3="-2.08112839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57717873"
                                 y3="-4.34315244"
                                 z3="-0.59556255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.56859628"
                                 y3="-0.37296189"
                                 z3="3.0708573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.62264584"
                                 y3="1.37734128"
                                 z3="2.87286449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.07035745"
                                 y3="0.37545859"
                                 z3="2.61758666">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.1195,-3.3055,-1.2948;-3.0299,.5469,.7089;1.7797,-3.3441,-.205;6.0871,2.0821,-.7997;5.2994,2.5656,1.1317;6.5739,.8442,.8754;-1.8455,1.3606,.9978;-3.0634,-.7754,1.336;-2.9785,-.3899,-2.8981;1.6899,-.7294,1.7642;2.4942,-.593,-2.6848;-4.3201,1.385,1.3348;-3.3544,.4923,-.8663;2.0773,-.6276,-.4576;3.6266,.244,1.0821;-4.4123,2.8226,1.0174;-4.8114,3.5927,2.2696;-5.3421,3.1381,-.1495;-5.5766,.6546,1.3705;.8238,-1.2616,-.6793;-1.5211,-1.1286,-1.2329;-2.6951,-.3033,-1.7051;-.2919,-.5196,-1.0237;2.4184,-.3893,.8617;4.3672,.711,.0246;2.8441,-.2866,-1.5658;.7024,-2.6308,-.5386;4.0342,.4667,-1.2517;-1.604,-2.5059,-1.0756;-.5037,-3.2716,-.7249;3.9973,.4323,2.4872;5.5935,1.5549,.3137;-3.4107,3.1533,.7427;-4.102,3.4211,3.0796;-4.8309,4.6641,2.063;-5.8059,3.3133,2.6243;-5.0782,2.5642,-1.037;-5.2648,4.1969,-.4018;-6.3884,2.9406,.0908;-5.4684,-.2628,1.9443;-5.9703,.4037,.3808;-6.3197,1.263,1.8841;-.1948,.5524,-1.1344;4.6207,.8291,-2.0811;-.5772,-4.3432,-.5956;3.5686,-.373,3.0709;3.6226,1.3773,2.8729;5.0704,.3755,2.6176;</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="-3.119472"
                        y3="-3.305484"
                        z3="-1.294792"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.029941"
                        y3="0.546888"
                        z3="0.70891"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.779709"
                        y3="-3.344065"
                        z3="-0.204952"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.087101"
                        y3="2.082056"
                        z3="-0.799686"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.299426"
                        y3="2.565551"
                        z3="1.131675"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.573859"
                        y3="0.844181"
                        z3="0.87538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.845486"
                        y3="1.360592"
                        z3="0.997787"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.063412"
                        y3="-0.775389"
                        z3="1.335957"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.97851"
                        y3="-0.38986"
                        z3="-2.898065"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.68992"
                        y3="-0.729366"
                        z3="1.764156"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.49419"
                        y3="-0.593002"
                        z3="-2.684764"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.320114"
                        y3="1.384961"
                        z3="1.334811"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.354449"
                        y3="0.492289"
                        z3="-0.866339"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.077288"
                        y3="-0.627626"
                        z3="-0.457577"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.626593"
                        y3="0.244013"
                        z3="1.08207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.412331"
                        y3="2.822577"
                        z3="1.017387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.811429"
                        y3="3.592727"
                        z3="2.269594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.342103"
                        y3="3.138105"
                        z3="-0.149453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.576621"
                        y3="0.654609"
                        z3="1.370476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.823764"
                        y3="-1.261603"
                        z3="-0.679347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521062"
                        y3="-1.128649"
                        z3="-1.232862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.695134"
                        y3="-0.303268"
                        z3="-1.705122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291863"
                        y3="-0.519644"
                        z3="-1.023748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.418394"
                        y3="-0.389288"
                        z3="0.861687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.367225"
                        y3="0.710956"
                        z3="0.024609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.844085"
                        y3="-0.286571"
                        z3="-1.56585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.702358"
                        y3="-2.630824"
                        z3="-0.538601"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.034239"
                        y3="0.466705"
                        z3="-1.251688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.604013"
                        y3="-2.5059"
                        z3="-1.075611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.50368"
                        y3="-3.271648"
                        z3="-0.724937"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.997311"
                        y3="0.432309"
                        z3="2.487245"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.593494"
                        y3="1.554862"
                        z3="0.313741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.410745"
                        y3="3.153304"
                        z3="0.742689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.101973"
                        y3="3.421145"
                        z3="3.079621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.830929"
                        y3="4.664118"
                        z3="2.06302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.805891"
                        y3="3.313277"
                        z3="2.624275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.07822"
                        y3="2.564183"
                        z3="-1.036985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.264805"
                        y3="4.19685"
                        z3="-0.401843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.388389"
                        y3="2.94056"
                        z3="0.090815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.468447"
                        y3="-0.262829"
                        z3="1.944319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970326"
                        y3="0.403692"
                        z3="0.380788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.319663"
                        y3="1.263015"
                        z3="1.884097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.194836"
                        y3="0.552406"
                        z3="-1.134407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.620711"
                        y3="0.829122"
                        z3="-2.081128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.577179"
                        y3="-4.343152"
                        z3="-0.595563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.568596"
                        y3="-0.372962"
                        z3="3.070857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.622646"
                        y3="1.377341"
                        z3="2.872864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.070357"
                        y3="0.375459"
                        z3="2.617587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.1195,-3.3055,-1.2948;-3.0299,.5469,.7089;1.7797,-3.3441,-.205;6.0871,2.0821,-.7997;5.2994,2.5656,1.1317;6.5739,.8442,.8754;-1.8455,1.3606,.9978;-3.0634,-.7754,1.336;-2.9785,-.3899,-2.8981;1.6899,-.7294,1.7642;2.4942,-.593,-2.6848;-4.3201,1.385,1.3348;-3.3544,.4923,-.8663;2.0773,-.6276,-.4576;3.6266,.244,1.0821;-4.4123,2.8226,1.0174;-4.8114,3.5927,2.2696;-5.3421,3.1381,-.1495;-5.5766,.6546,1.3705;.8238,-1.2616,-.6793;-1.5211,-1.1286,-1.2329;-2.6951,-.3033,-1.7051;-.2919,-.5196,-1.0237;2.4184,-.3893,.8617;4.3672,.711,.0246;2.8441,-.2866,-1.5658;.7024,-2.6308,-.5386;4.0342,.4667,-1.2517;-1.604,-2.5059,-1.0756;-.5037,-3.2716,-.7249;3.9973,.4323,2.4872;5.5935,1.5549,.3137;-3.4107,3.1533,.7427;-4.102,3.4211,3.0796;-4.8309,4.6641,2.063;-5.8059,3.3133,2.6243;-5.0782,2.5642,-1.037;-5.2648,4.1969,-.4018;-6.3884,2.9406,.0908;-5.4684,-.2628,1.9443;-5.9703,.4037,.3808;-6.3197,1.263,1.8841;-.1948,.5524,-1.1344;4.6207,.8291,-2.0811;-.5772,-4.3432,-.5956;3.5686,-.373,3.0709;3.6226,1.3773,2.8729;5.0704,.3755,2.6176;</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.0743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.8887</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.75577106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3915.47782443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6426.23359548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11277.73831644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4851.50472096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12239099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.66135795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.90558689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000196047448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000196047448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000392094896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.584103619104</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.1069 -2425.4970 -675.7335 -675.7179 -675.7172 -675.0069 -522.9375 -522.9313 -522.4148 -522.4124 -521.9281 -394.6084 -394.3704 -392.6018 -391.3606 -287.1167 -283.9364 -283.1531 -282.3330 -282.2860 -282.1104 -281.6035 -281.0981 -280.4786 -280.2389 -280.2240 -280.1322 -280.1054 -280.0443 -279.7620 -278.8202 -278.7329 -260.3792 -223.0624 -199.2165 -198.9793 -198.9683 -167.3968 -167.3639 -167.3489 -39.6589 -37.0809 -37.0540 -36.9369 -33.0762 -32.9605 -32.1000 -30.9095 -30.2541 -29.6397 -29.4277 -28.1754 -27.6977 -26.8673 -26.1657 -25.7378 -24.1310 -24.0811 -23.9161 -22.9993 -22.7939 -21.9058 -21.5520 -21.3939 -20.9181 -20.6341 -20.1811 -19.9223 -19.7674 -19.6116 -19.1949 -18.6637 -18.3460 -17.9777 -17.5843 -17.3593 -17.0017 -16.7037 -16.4406 -16.1984 -16.1326 -16.0328 -15.9932 -15.5902 -15.5032 -15.3767 -15.1498 -15.0868 -14.8257 -14.8038 -14.7395 -14.6667 -14.5400 -14.5209 -14.4123 -14.3339 -14.3180 -14.2450 -14.0352 -13.9312 -13.7028 -13.6374 -13.2862 -13.2364 -13.0996 -13.0179 -12.5787 -12.5515 -12.4648 -12.3385 -12.2500 -11.8422 -11.6203 -11.3251 -11.1481 -11.0978 -11.0677 -11.0302 -10.5718 -10.4512 -10.3019 -9.8302 -9.5890 -9.3101 -9.1837 -8.8356 -8.7348 -8.6154 0.4317 1.3418 1.6929 2.2682 2.8822 3.2744 3.6087 3.7344 4.3740 4.4578 4.5376 4.7190 4.8388 4.8968 5.0370 5.0575 5.1004 5.2940 5.3659 5.4407 5.6056 5.7300 5.7834 5.8241 5.9461 6.1667 6.2102 6.2576 6.3508 6.4085 6.4609 6.4978 6.6847 6.8280 6.8498 6.9788 7.0554 7.1208 7.3005 7.5005 7.5132 7.6621 7.9500 7.9598 8.0022 8.1716 8.2006 8.3347 8.3797 8.5032 8.5524 8.7068 8.8846 9.0687 9.1515 9.2067 9.2771 9.4119 9.5301 9.6296 9.7230 9.7806 9.9719 10.0556 10.0984 10.2438 10.4149 10.4855 10.5598 10.5870 10.7054 10.8399 10.8930 11.0622 11.2728 11.3015 11.3229 11.4755 11.5642 11.6732 11.8585 11.9172 12.0008 12.0683 12.1248 12.2314 12.3798 12.4621 12.5504 12.6905 12.8836 12.9659 13.1109 13.1422 13.3059 13.3285 13.4091 13.5585 13.7066 13.7514 13.8901 14.0071 14.1776 14.2106 14.3131 14.3431 14.3820 14.4661 14.5315 14.6305 14.6840 14.8668 14.9362 15.0362 15.1127 15.2414 15.2864 15.3046 15.3668 15.4545 15.5407 15.6317 15.8075 15.8791 15.9498 16.0053 16.1030 16.2091 16.3059 16.5045 16.5333 16.5871 16.6905 16.7546 16.9996 17.1072 17.2860 17.3464 17.3876 17.6619 17.7301 17.8081 17.8627 18.0184 18.0993 18.2540 18.4146 18.5191 18.6158 18.6797 18.8335 18.9362 19.0447 19.1098 19.2693 19.2899 19.5807 19.6786 19.7602 19.9237 20.1619 20.3654 20.4255 20.4777 20.6899 20.7850 21.0094 21.2460 21.3866 21.4791 21.5813 21.6887 21.8430 21.8621 21.9489 22.0310 22.0852 22.2115 22.4299 22.5290 22.6986 22.7327 22.7783 22.9288 23.1460 23.3327 23.3609 23.5558 23.6795 23.8768 23.9705 24.1858 24.2940 24.5593 24.6577 24.7525 24.8893 25.0611 25.1221 25.2784 25.3365 25.4512 25.5491 25.6808 25.7868 25.9923 26.0587 26.1563 26.3054 26.4615 26.5632 26.6546 26.8419 26.8989 26.9992 27.0882 27.1951 27.3150 27.4417 27.7044 27.7962 27.8389 27.9187 28.0739 28.1605 28.2281 28.5103 28.6239 28.7059 28.8502 28.8974 29.0773 29.1103 29.2806 29.4434 29.6497 29.7171 29.8447 30.0587 30.1515 30.3123 30.5535 30.5972 30.6935 30.8530 31.0164 31.1716 31.2945 31.5386 31.6832 31.7624 31.7992 32.0440 32.1506 32.2000 32.3691 32.4997 32.7457 32.8538 32.9667 33.1154 33.2429 33.3132 33.5301 33.6266 33.8930 34.0123 34.0908 34.2494 34.3752 34.4839 34.6612 34.9281 34.9616 35.1848 35.5095 35.6786 35.9805 36.1148 36.2385 36.3273 36.4329 36.4914 36.6520 36.9162 37.0987 37.2353 37.3830 37.5509 37.8467 37.8627 38.0613 38.2279 38.3741 38.4976 38.6313 38.8024 38.8864 38.9509 39.1261 39.2233 39.5081 39.5698 39.8838 39.9340 40.0252 40.1658 40.5390 40.6437 40.7126 41.0057 41.1165 41.3058 41.3606 41.6034 41.7497 41.8396 41.9850 42.1739 42.2680 42.4533 42.7020 42.7910 42.9410 43.0982 43.2596 43.4909 43.5816 43.6132 43.7657 43.9030 43.9578 44.0434 44.1525 44.2697 44.5095 44.5986 44.8190 44.9007 44.9530 45.1460 45.2673 45.3263 45.5387 45.6862 45.7288 45.8430 45.9119 46.0809 46.1265 46.2221 46.5626 46.7031 46.7424 47.0365 47.2337 47.2777 47.4603 47.5986 47.6468 47.8291 48.0451 48.1825 48.4304 48.5793 48.6910 48.9674 49.0180 49.1910 49.5557 49.5827 49.7108 49.9394 50.0274 50.1066 50.3632 50.5999 50.6855 51.0203 51.1674 51.4128 51.4406 51.5409 51.8601 52.0010 52.2178 52.4234 52.4462 52.5987 52.7557 52.9524 53.2673 53.2899 53.4795 53.5324 53.9383 54.0845 54.3345 54.4141 54.6362 54.7169 54.8795 55.2021 55.3006 55.5075 55.8090 55.8458 56.2041 56.4042 56.4638 56.9021 57.1170 57.4206 57.4609 57.6194 57.7900 57.9192 58.0072 58.0888 58.3865 58.5348 58.7390 58.9250 59.0701 59.2863 59.5448 59.6190 59.9398 60.0354 60.0572 60.2361 60.3116 60.5777 60.6330 60.9356 61.1418 61.4134 61.4455 61.6493 61.9663 62.3283 62.4208 62.6835 62.7444 62.9199 63.2535 63.3872 63.4116 63.7175 63.8248 64.0697 64.2925 64.3552 64.4913 64.8467 64.9696 65.1207 65.2442 65.2764 65.4878 65.5081 65.7137 65.9169 66.0240 66.2590 66.5036 66.5703 66.6961 66.8373 66.9527 67.0873 67.1850 67.3225 67.5905 67.7270 67.9362 68.1125 68.4234 68.7588 68.9357 69.2908 69.3920 69.7445 69.9176 70.2218 70.4141 70.4969 70.5974 70.7798 71.0696 71.2280 71.4054 71.5723 71.6458 71.9896 72.0348 72.1849 72.3735 72.6704 73.0493 73.1881 73.3946 73.4921 73.7700 73.9735 74.0770 74.4010 74.6345 74.7239 74.9218 75.0057 75.4595 75.6906 75.8266 76.1817 76.7685 76.9186 77.0269 77.2976 77.4724 77.6644 77.7220 77.7719 77.9227 78.1052 78.4413 78.5429 78.8853 78.9672 78.9936 79.2976 79.3597 79.5301 79.8054 80.0220 80.0546 80.0898 80.2594 80.4308 80.5351 80.5953 80.7259 80.8607 81.0185 81.1555 81.2344 81.2726 81.4759 81.6896 81.8077 81.9716 82.0594 82.2318 82.3649 82.4824 82.6148 82.8127 82.9103 83.0101 83.2129 83.3699 83.5290 83.5964 83.7131 84.0868 84.1719 84.3428 84.3627 84.4447 84.5107 84.5627 84.7632 84.8892 84.9544 85.3629 85.5535 85.5968 85.7659 85.8155 86.1035 86.2328 86.3962 86.5086 86.6091 86.7994 86.8998 86.9787 87.1371 87.3587 87.4419 87.5939 87.6599 87.7574 87.8302 87.9346 88.0039 88.2279 88.3056 88.4643 88.6013 88.8128 88.9321 88.9860 89.1296 89.2431 89.4051 89.4892 89.6157 89.7486 89.8241 89.9624 90.0020 90.3614 90.5740 90.6949 90.7788 90.8568 91.0841 91.1724 91.3060 91.4058 91.4579 91.5241 91.7951 92.0613 92.1218 92.3429 92.5146 92.5560 92.6302 92.8330 92.9008 93.0087 93.1191 93.1768 93.4057 93.6413 93.7573 93.8654 94.0822 94.4108 94.5057 94.6252 94.8220 94.9604 94.9743 95.1078 95.2461 95.3346 95.4195 95.5915 95.6073 95.6945 95.9704 96.1677 96.3081 96.4189 96.6040 96.9162 97.0785 97.2546 97.4297 97.4673 97.5502 97.8354 97.8661 98.1046 98.1850 98.5250 98.5673 98.6859 98.9155 99.0550 99.2032 99.3901 99.4796 99.7786 99.8357 99.9206 100.0311 100.0769 100.5554 100.6116 100.7220 100.8616 101.1718 101.2921 101.4557 101.5731 101.7546 101.8138 102.2255 102.4138 102.5386 102.6734 102.9459 103.1433 103.2181 103.5216 103.7518 103.9857 104.1717 104.1861 104.4078 104.6014 104.7039 105.0363 105.0998 105.1518 105.3740 105.5599 105.7086 105.8808 106.0795 106.4855 106.6156 106.7338 106.8585 107.2840 107.3251 107.3952 107.4650 107.9303 108.2198 108.3751 108.5492 108.9225 109.0897 109.1415 109.2543 109.4805 109.6326 110.0115 110.1211 110.3066 110.4080 110.6096 110.7206 110.8367 111.1145 111.2522 111.3861 111.6750 111.7746 111.9854 112.0500 112.3315 112.5937 112.7301 112.8499 113.2176 113.5168 113.5537 113.8563 113.9123 114.1837 114.2273 114.3534 114.4202 114.6587 114.8517 114.9401 115.0532 115.2147 115.3029 115.3549 115.6632 115.8394 115.9311 116.3068 116.4829 116.5385 116.7135 116.7497 116.8471 116.9687 117.2499 117.3488 117.6183 117.7440 117.8831 117.9548 118.0822 118.2213 118.6419 118.8019 118.9632 119.1862 119.3855 119.5389 119.7097 119.8463 119.8657 120.1632 120.2219 120.4421 120.5286 120.6983 120.9622 121.3759 121.6355 121.7924 122.0963 122.4059 122.4802 122.6598 122.7206 123.1475 123.3780 123.4250 123.8394 123.9503 124.2479 124.3517 124.7984 124.8641 125.3259 125.4620 125.8254 125.9736 126.3031 126.5583 127.0555 127.3177 127.3976 127.7244 128.6028 128.8084 128.9494 129.3055 129.4060 129.8851 130.2547 130.6069 130.6786 131.1312 131.3604 132.1126 132.3626 132.5817 132.9291 133.0963 133.2193 133.4179 133.6643 133.9276 134.1433 134.7061 134.8593 135.0159 135.5961 135.7507 135.9673 136.1177 136.1585 136.3736 136.9693 137.2531 137.6200 137.6618 137.8910 138.1815 138.7168 138.9451 139.1043 139.6357 139.9411 140.1586 140.4361 140.6118 140.6766 141.2543 141.3819 141.6223 141.7743 142.0576 142.5292 142.7202 142.9050 143.1106 143.3780 143.4496 143.7332 143.7394 143.8261 143.8926 143.9876 144.1335 144.5718 144.6192 144.6899 144.7934 144.8677 144.9802 145.1991 145.3564 145.4844 145.5812 145.6154 146.0304 146.2840 146.3748 146.6810 147.0632 147.1444 147.3435 147.4251 147.6035 147.9563 148.1962 148.2951 148.5222 148.7479 148.7648 149.0559 149.2125 149.4323 149.6867 149.8536 150.1078 150.2510 150.3656 150.4725 150.6801 150.9708 151.0559 151.3397 151.4010 151.5163 151.8376 151.8894 152.3251 152.4676 152.6671 152.7430 152.8394 153.0628 153.1268 153.4590 153.8996 154.1854 154.4490 154.5117 154.8167 155.0230 155.4358 155.6261 155.7059 155.7942 156.1408 156.6439 156.8015 156.9286 157.1315 157.2876 157.4627 157.7480 158.2660 158.7266 158.9080 159.5568 159.6923 159.9396 160.1475 160.6202 160.8082 160.8472 161.1241 161.5901 162.4011 163.8550 164.1633 164.6995 165.9724 166.7122 167.4644 167.5528 169.4842 170.1463 170.8416 171.7516 173.2893 175.3685 176.2300 176.3870 177.2200 177.7574 177.9945 178.3321 178.4745 178.8678 179.4201 179.8612 181.8586 183.1837 185.3690 185.7614 185.9128 186.2599 187.1882 187.7335 188.0446 188.1608 188.3381 188.3481 188.4005 188.6287 188.7278 188.7566 188.8574 189.1255 189.1564 189.1645 189.3837 189.4869 190.0196 190.6305 191.4744 192.0953 192.3989 192.8691 193.1164 194.4262 194.5382 194.7933 195.3602 195.5295 196.0175 196.1290 196.2192 196.5814 196.8433 197.2426 198.6055 200.0035 201.5965 202.9047 203.1545 205.0941 206.1936 206.9311 209.3349 210.2545 211.6417 213.4645 215.4741 217.1443 222.6150 224.4091 224.5571 227.7196 228.1748 228.7046 228.9774 230.2164 230.4102 232.5628 233.5216 235.4226 236.0991 239.1322 240.9585 241.3438 241.7097 244.3886 245.9815 247.0422 247.3509 248.1127 248.9673 250.3414 251.4242 260.5608 265.2610 274.0621 295.6297 298.6068 313.4961 614.7944 621.8867 623.5853 625.9345 626.8768 632.2845 633.5118 634.0434 635.5925 637.7100 642.9374 644.2828 645.8982 646.9873 647.7610 650.1418 650.8131 651.7890 715.4479 888.6316 896.7964 903.2474 907.4682 1194.4980 1199.2767 1199.6301 1200.1208 1201.5271 1558.7853 1560.0082 1564.9986 1565.0888</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">-0.069659 0.889793 -0.210696 -0.159222 -0.161775 -0.163126 -0.578823 -0.570329 -0.519752 -0.461360 -0.459527 -0.194851 -0.391132 -0.071818 -0.100764 0.080142 -0.265431 -0.286793 -0.216932 -0.001083 -0.057765 0.213770 -0.109206 0.413176 0.011137 0.352152 0.234320 -0.164648 0.128714 -0.176063 -0.195436 0.537624 0.065758 0.088196 0.088219 0.081770 0.096796 0.096684 0.082257 0.115577 0.105210 0.108584 0.141138 0.138187 0.130171 0.116364 0.139240 0.131213</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">17.0697 15.1102 9.2107 9.1592 9.1618 9.1631 8.5788 8.5703 8.5198 8.4614 8.4595 7.1949 7.3911 7.0718 7.1008 5.9199 6.2654 6.2868 6.2169 6.0011 6.0578 5.7862 6.1092 5.5868 5.9889 5.6478 5.7657 6.1646 5.8713 6.1761 6.1954 5.4624 0.9342 0.9118 0.9118 0.9182 0.9032 0.9033 0.9177 0.8844 0.8948 0.8914 0.8589 0.8618 0.8698 0.8836 0.8608 0.8688</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">-0.0697 0.8898 -0.2107 -0.1592 -0.1618 -0.1631 -0.5788 -0.5703 -0.5198 -0.4614 -0.4595 -0.1949 -0.3911 -0.0718 -0.1008 0.0801 -0.2654 -0.2868 -0.2169 -0.0011 -0.0578 0.2138 -0.1092 0.4132 0.0111 0.3522 0.2343 -0.1646 0.1287 -0.1761 -0.1954 0.5376 0.0658 0.0882 0.0882 0.0818 0.0968 0.0967 0.0823 0.1156 0.1052 0.1086 0.1411 0.1382 0.1302 0.1164 0.1392 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2480 6.0002 1.0845 1.1511 1.1476 1.1432 1.8715 1.8806 1.9540 2.0574 2.0530 2.9176 2.6996 3.1069 3.3591 3.9108 3.9140 3.8927 3.9383 3.5229 3.6248 4.4724 4.0763 4.2317 3.9688 4.2162 4.1380 3.8804 3.8594 4.0517 3.8596 4.4164 1.0332 1.0160 1.0044 1.0062 1.0308 1.0064 0.9979 1.0136 0.9975 0.9902 1.0307 1.0218 1.0176 1.0116 0.9880 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2480 6.0002 1.0845 1.1511 1.1476 1.1432 1.8715 1.8806 1.9540 2.0574 2.0530 2.9176 2.6996 3.1069 3.3591 3.9108 3.9140 3.8927 3.9383 3.5229 3.6248 4.4724 4.0763 4.2317 3.9688 4.2162 4.1380 3.8804 3.8594 4.0517 3.8596 4.4164 1.0332 1.0160 1.0044 1.0062 1.0308 1.0064 0.9979 1.0136 0.9975 0.9902 1.0307 1.0218 1.0176 1.0116 0.9880 1.0056</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">1.0687 1.7483 1.7599 1.0849 1.1938 1.0398 1.1493 1.1304 1.1269 1.9342 1.8945 1.8971 0.9016 0.9157 1.4876 0.8000 1.1498 1.0953 1.1532 1.2079 0.8929 0.9537 0.9482 1.0008 0.9965 0.9934 0.9833 0.9911 0.9948 0.9799 0.9839 0.9850 0.9727 1.4020 1.3909 0.8713 1.4385 1.3299 0.9541 1.6658 0.9844 1.1295 1.4919 0.9630 1.3765 0.9730 0.9716 0.9759 0.9696</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">-0.029259484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.785030539056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.75010 54.06638 5.31628 25.38632 -23.89773 1.48859 16.20957 -13.52894 2.68063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.13714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.59938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
