<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.718205"
                        y3="-0.266734"
                        z3="2.158485"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.955635"
                        y3="-1.065135"
                        z3="-0.682242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.612476"
                        y3="4.506685"
                        z3="-0.61458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.545154"
                        y3="1.633341"
                        z3="1.55843"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.717482"
                        y3="0.402613"
                        z3="-1.041358"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.540707"
                        y3="-2.875114"
                        z3="0.767545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.103059"
                        y3="-3.330062"
                        z3="0.620852"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.304157"
                        y3="0.352797"
                        z3="-0.666112"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.272461"
                        y3="-1.83021"
                        z3="-1.885618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133817"
                        y3="3.694335"
                        z3="0.452092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.37452"
                        y3="3.575037"
                        z3="0.243455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508045"
                        y3="3.725141"
                        z3="-1.267711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.581865"
                        y3="4.739666"
                        z3="-1.568274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871357"
                        y3="2.364616"
                        z3="0.395637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.015957"
                        y3="-1.271282"
                        z3="-0.034979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.282787"
                        y3="0.315729"
                        z3="-0.818062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.962216"
                        y3="1.019624"
                        z3="-0.555217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.493136"
                        y3="-0.810981"
                        z3="0.176777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.797664"
                        y3="0.067418"
                        z3="-0.588286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.299341"
                        y3="-1.68983"
                        z3="0.300017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.9219"
                        y3="-2.180186"
                        z3="0.206778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.532804"
                        y3="-0.624999"
                        z3="0.688025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.155241"
                        y3="0.374355"
                        z3="1.645445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.495079"
                        y3="-1.787898"
                        z3="-0.022118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.199163"
                        y3="-1.268843"
                        z3="-0.363183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.181012"
                        y3="-0.931993"
                        z3="0.836684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199334"
                        y3="-2.396059"
                        z3="-1.052227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.546773"
                        y3="-2.141607"
                        z3="-1.221514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.743679"
                        y3="-1.875258"
                        z3="0.686024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.369433"
                        y3="4.18492"
                        z3="1.403678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.891499"
                        y3="4.391187"
                        z3="0.753296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.782995"
                        y3="2.640109"
                        z3="0.626337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.312725"
                        y3="2.778694"
                        z3="-1.774445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.493586"
                        y3="4.070165"
                        z3="-1.579535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.199546"
                        y3="5.764048"
                        z3="-1.467391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.997023"
                        y3="4.639026"
                        z3="-2.575372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.951304"
                        y3="2.551897"
                        z3="0.349425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.59216"
                        y3="1.816951"
                        z3="-0.515553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.295828"
                        y3="-0.082187"
                        z3="-1.835102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.106679"
                        y3="1.024955"
                        z3="-0.746087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.78561"
                        y3="1.823822"
                        z3="-1.270276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.976704"
                        y3="1.473444"
                        z3="0.443389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.687332"
                        y3="-0.402607"
                        z3="1.176359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.361244"
                        y3="-1.420858"
                        z3="-0.080324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.009866"
                        y3="0.018977"
                        z3="2.667991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.232664"
                        y3="0.461658"
                        z3="1.499742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.308312"
                        y3="-3.072325"
                        z3="-1.727148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.077066"
                        y3="-2.632173"
                        z3="-2.024563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.820154"
                        y3="-1.798365"
                        z3="0.527381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.479957"
                        y3="-1.396158"
                        z3="1.626298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.447572"
                        y3="-2.922346"
                        z3="0.704259"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.667625"
                        y3="-3.367374"
                        z3="0.829443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7182,-.2667,2.1585;-3.9556,-1.0651,-.6822;-1.6125,4.5067,-.6146;-1.5452,1.6333,1.5584;1.7175,.4026,-1.0414;4.5407,-2.8751,.7675;2.1031,-3.3301,.6209;-4.3042,.3528,-.6661;-4.2725,-1.8302,-1.8856;-1.1338,3.6943,.4521;.3745,3.575,.2435;.508,3.7251,-1.2677;-.5819,4.7397,-1.5683;-1.8714,2.3646,.3956;3.016,-1.2713,-.035;5.2828,.3157,-.8181;3.9622,1.0196,-.5552;5.4931,-.811,.1768;2.7977,.0674,-.5883;4.2993,-1.6898,.3;1.9219,-2.1802,.2068;-1.5328,-.625,.688;-2.1552,.3744,1.6454;.4951,-1.7879,-.0221;-2.1992,-1.2688,-.3632;-.181,-.932,.8367;-.1993,-2.3961,-1.0522;-1.5468,-2.1416,-1.2215;-4.7437,-1.8753,.686;-1.3694,4.1849,1.4037;.8915,4.3912,.7533;.783,2.6401,.6263;.3127,2.7787,-1.7744;1.4936,4.0702,-1.5795;-.1995,5.764,-1.4674;-.997,4.639,-2.5754;-2.9513,2.5519,.3494;-1.5922,1.817,-.5156;5.2958,-.0822,-1.8351;6.1067,1.025,-.7461;3.7856,1.8238,-1.2703;3.9767,1.4734,.4434;5.6873,-.4026,1.1764;6.3612,-1.4209,-.0803;-2.0099,.019,2.668;-3.2327,.4617,1.4997;.3083,-3.0723,-1.7271;-2.0771,-2.6322,-2.0246;-5.8202,-1.7984,.5274;-4.48,-1.3962,1.6263;-4.4476,-2.9223,.7043;3.6676,-3.3674,.8294;</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">1678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.4702505667 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">3.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="0.71820453"
                                 y3="-0.26673404"
                                 z3="2.15848453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.95563492"
                                 y3="-1.06513456"
                                 z3="-0.68224197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61247564"
                                 y3="4.50668504"
                                 z3="-0.61457987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.54515366"
                                 y3="1.63334119"
                                 z3="1.55842993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.71748229"
                                 y3="0.40261298"
                                 z3="-1.04135796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54070707"
                                 y3="-2.87511394"
                                 z3="0.76754486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.10305861"
                                 y3="-3.33006228"
                                 z3="0.62085241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.30415738"
                                 y3="0.35279718"
                                 z3="-0.66611216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.27246107"
                                 y3="-1.83021049"
                                 z3="-1.88561836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13381743"
                                 y3="3.69433478"
                                 z3="0.45209233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37452007"
                                 y3="3.57503717"
                                 z3="0.24345492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.5080451"
                                 y3="3.72514056"
                                 z3="-1.2677109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58186507"
                                 y3="4.73966596"
                                 z3="-1.56827385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87135714"
                                 y3="2.36461636"
                                 z3="0.39563699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.0159574"
                                 y3="-1.2712815"
                                 z3="-0.0349787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.28278707"
                                 y3="0.3157291"
                                 z3="-0.81806214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96221592"
                                 y3="1.01962362"
                                 z3="-0.55521664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.49313579"
                                 y3="-0.81098124"
                                 z3="0.1767772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79766442"
                                 y3="0.0674177"
                                 z3="-0.58828619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29934059"
                                 y3="-1.68982959"
                                 z3="0.3000168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9219"
                                 y3="-2.18018586"
                                 z3="0.20677792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.53280363"
                                 y3="-0.62499866"
                                 z3="0.68802482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15524143"
                                 y3="0.37435451"
                                 z3="1.64544541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.49507896"
                                 y3="-1.78789842"
                                 z3="-0.02211806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.19916301"
                                 y3="-1.26884277"
                                 z3="-0.36318284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18101249"
                                 y3="-0.93199252"
                                 z3="0.83668427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.19933427"
                                 y3="-2.39605889"
                                 z3="-1.05222732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.54677345"
                                 y3="-2.14160685"
                                 z3="-1.22151381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74367871"
                                 y3="-1.87525793"
                                 z3="0.68602443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.36943284"
                                 y3="4.18491964"
                                 z3="1.4036782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89149891"
                                 y3="4.39118669"
                                 z3="0.75329622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78299477"
                                 y3="2.64010894"
                                 z3="0.62633724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31272494"
                                 y3="2.77869425"
                                 z3="-1.77444519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49358588"
                                 y3="4.07016523"
                                 z3="-1.5795353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19954601"
                                 y3="5.76404809"
                                 z3="-1.46739114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99702279"
                                 y3="4.63902629"
                                 z3="-2.57537202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95130373"
                                 y3="2.55189672"
                                 z3="0.34942467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59216018"
                                 y3="1.81695089"
                                 z3="-0.51555321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29582794"
                                 y3="-0.08218668"
                                 z3="-1.83510174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.10667927"
                                 y3="1.02495499"
                                 z3="-0.74608727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78560985"
                                 y3="1.82382188"
                                 z3="-1.27027596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97670359"
                                 y3="1.47344399"
                                 z3="0.44338949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6873325"
                                 y3="-0.40260679"
                                 z3="1.17635889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.36124439"
                                 y3="-1.42085763"
                                 z3="-0.08032388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.00986595"
                                 y3="0.01897713"
                                 z3="2.66799129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.23266379"
                                 y3="0.46165763"
                                 z3="1.49974153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.30831159"
                                 y3="-3.07232506"
                                 z3="-1.7271481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.07706557"
                                 y3="-2.63217267"
                                 z3="-2.02456338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.82015415"
                                 y3="-1.79836451"
                                 z3="0.52738131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.47995683"
                                 y3="-1.39615827"
                                 z3="1.62629793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.44757182"
                                 y3="-2.92234611"
                                 z3="0.70425917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.66762515"
                                 y3="-3.36737417"
                                 z3="0.82944268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7182,-.2667,2.1585;-3.9556,-1.0651,-.6822;-1.6125,4.5067,-.6146;-1.5452,1.6333,1.5584;1.7175,.4026,-1.0414;4.5407,-2.8751,.7675;2.1031,-3.3301,.6209;-4.3042,.3528,-.6661;-4.2725,-1.8302,-1.8856;-1.1338,3.6943,.4521;.3745,3.575,.2435;.508,3.7251,-1.2677;-.5819,4.7397,-1.5683;-1.8714,2.3646,.3956;3.016,-1.2713,-.035;5.2828,.3157,-.8181;3.9622,1.0196,-.5552;5.4931,-.811,.1768;2.7977,.0674,-.5883;4.2993,-1.6898,.3;1.9219,-2.1802,.2068;-1.5328,-.625,.688;-2.1552,.3744,1.6454;.4951,-1.7879,-.0221;-2.1992,-1.2688,-.3632;-.181,-.932,.8367;-.1993,-2.3961,-1.0522;-1.5468,-2.1416,-1.2215;-4.7437,-1.8753,.686;-1.3694,4.1849,1.4037;.8915,4.3912,.7533;.783,2.6401,.6263;.3127,2.7787,-1.7744;1.4936,4.0702,-1.5795;-.1995,5.764,-1.4674;-.997,4.639,-2.5754;-2.9513,2.5519,.3494;-1.5922,1.817,-.5156;5.2958,-.0822,-1.8351;6.1067,1.025,-.7461;3.7856,1.8238,-1.2703;3.9767,1.4734,.4434;5.6873,-.4026,1.1764;6.3612,-1.4209,-.0803;-2.0099,.019,2.668;-3.2327,.4617,1.4997;.3083,-3.0723,-1.7271;-2.0771,-2.6322,-2.0246;-5.8202,-1.7984,.5274;-4.48,-1.3962,1.6263;-4.4476,-2.9223,.7043;3.6676,-3.3674,.8294;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="0.718205"
                        y3="-0.266734"
                        z3="2.158485"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.955635"
                        y3="-1.065135"
                        z3="-0.682242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.612476"
                        y3="4.506685"
                        z3="-0.61458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.545154"
                        y3="1.633341"
                        z3="1.55843"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.717482"
                        y3="0.402613"
                        z3="-1.041358"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.540707"
                        y3="-2.875114"
                        z3="0.767545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.103059"
                        y3="-3.330062"
                        z3="0.620852"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.304157"
                        y3="0.352797"
                        z3="-0.666112"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.272461"
                        y3="-1.83021"
                        z3="-1.885618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133817"
                        y3="3.694335"
                        z3="0.452092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.37452"
                        y3="3.575037"
                        z3="0.243455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508045"
                        y3="3.725141"
                        z3="-1.267711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.581865"
                        y3="4.739666"
                        z3="-1.568274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871357"
                        y3="2.364616"
                        z3="0.395637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.015957"
                        y3="-1.271282"
                        z3="-0.034979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.282787"
                        y3="0.315729"
                        z3="-0.818062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.962216"
                        y3="1.019624"
                        z3="-0.555217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.493136"
                        y3="-0.810981"
                        z3="0.176777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.797664"
                        y3="0.067418"
                        z3="-0.588286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.299341"
                        y3="-1.68983"
                        z3="0.300017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.9219"
                        y3="-2.180186"
                        z3="0.206778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.532804"
                        y3="-0.624999"
                        z3="0.688025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.155241"
                        y3="0.374355"
                        z3="1.645445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.495079"
                        y3="-1.787898"
                        z3="-0.022118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.199163"
                        y3="-1.268843"
                        z3="-0.363183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.181012"
                        y3="-0.931993"
                        z3="0.836684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199334"
                        y3="-2.396059"
                        z3="-1.052227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.546773"
                        y3="-2.141607"
                        z3="-1.221514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.743679"
                        y3="-1.875258"
                        z3="0.686024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.369433"
                        y3="4.18492"
                        z3="1.403678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.891499"
                        y3="4.391187"
                        z3="0.753296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.782995"
                        y3="2.640109"
                        z3="0.626337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.312725"
                        y3="2.778694"
                        z3="-1.774445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.493586"
                        y3="4.070165"
                        z3="-1.579535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.199546"
                        y3="5.764048"
                        z3="-1.467391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.997023"
                        y3="4.639026"
                        z3="-2.575372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.951304"
                        y3="2.551897"
                        z3="0.349425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.59216"
                        y3="1.816951"
                        z3="-0.515553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.295828"
                        y3="-0.082187"
                        z3="-1.835102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.106679"
                        y3="1.024955"
                        z3="-0.746087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.78561"
                        y3="1.823822"
                        z3="-1.270276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.976704"
                        y3="1.473444"
                        z3="0.443389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.687332"
                        y3="-0.402607"
                        z3="1.176359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.361244"
                        y3="-1.420858"
                        z3="-0.080324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.009866"
                        y3="0.018977"
                        z3="2.667991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.232664"
                        y3="0.461658"
                        z3="1.499742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.308312"
                        y3="-3.072325"
                        z3="-1.727148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.077066"
                        y3="-2.632173"
                        z3="-2.024563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.820154"
                        y3="-1.798365"
                        z3="0.527381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.479957"
                        y3="-1.396158"
                        z3="1.626298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.447572"
                        y3="-2.922346"
                        z3="0.704259"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.667625"
                        y3="-3.367374"
                        z3="0.829443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.7182,-.2667,2.1585;-3.9556,-1.0651,-.6822;-1.6125,4.5067,-.6146;-1.5452,1.6333,1.5584;1.7175,.4026,-1.0414;4.5407,-2.8751,.7675;2.1031,-3.3301,.6209;-4.3042,.3528,-.6661;-4.2725,-1.8302,-1.8856;-1.1338,3.6943,.4521;.3745,3.575,.2435;.508,3.7251,-1.2677;-.5819,4.7397,-1.5683;-1.8714,2.3646,.3956;3.016,-1.2713,-.035;5.2828,.3157,-.8181;3.9622,1.0196,-.5552;5.4931,-.811,.1768;2.7977,.0674,-.5883;4.2993,-1.6898,.3;1.9219,-2.1802,.2068;-1.5328,-.625,.688;-2.1552,.3744,1.6454;.4951,-1.7879,-.0221;-2.1992,-1.2688,-.3632;-.181,-.932,.8367;-.1993,-2.3961,-1.0522;-1.5468,-2.1416,-1.2215;-4.7437,-1.8753,.686;-1.3694,4.1849,1.4037;.8915,4.3912,.7533;.783,2.6401,.6263;.3127,2.7787,-1.7744;1.4936,4.0702,-1.5795;-.1995,5.764,-1.4674;-.997,4.639,-2.5754;-2.9513,2.5519,.3494;-1.5922,1.817,-.5156;5.2958,-.0822,-1.8351;6.1067,1.025,-.7461;3.7856,1.8238,-1.2703;3.9767,1.4734,.4434;5.6873,-.4026,1.1764;6.3612,-1.4209,-.0803;-2.0099,.019,2.668;-3.2327,.4617,1.4997;.3083,-3.0723,-1.7271;-2.0771,-2.6322,-2.0246;-5.8202,-1.7984,.5274;-4.48,-1.3962,1.6263;-4.4476,-2.9223,.7043;3.6676,-3.3674,.8294;</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="5">Cl S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825.7412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501.8745</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.10600376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.47025057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5578.57625433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9766.00955568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4187.43330135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05018981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.14405583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.03805207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999637428293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999637428293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999274856585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.928727858196</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1243">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 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104.7870 104.8561 105.0539 105.0715 105.2249 105.4074 105.5822 105.6763 105.8711 106.0384 106.1664 106.3299 106.4807 106.6931 106.8306 106.9737 107.2293 107.2832 107.5335 107.6813 107.9853 108.1363 108.2272 108.3260 108.5234 108.5936 108.6783 108.7722 109.1304 109.3242 109.3845 109.5986 109.8936 109.9478 110.0574 110.3063 110.4541 110.7070 110.8692 110.9455 111.2208 111.3523 111.4360 111.6552 111.7864 111.8922 111.9127 112.0592 112.1463 112.3752 112.5223 112.6540 112.6981 113.0621 113.0706 113.1903 113.3699 113.4581 113.5733 113.8954 114.0134 114.1595 114.3952 114.6343 114.7292 114.8224 115.0261 115.2389 115.4583 115.4735 115.5852 115.7634 116.1118 116.2401 116.4863 116.6440 116.6469 116.7157 116.9149 117.1294 117.2742 117.4667 117.6330 117.6848 117.8460 117.9604 118.0075 118.0957 118.2040 118.3486 118.4921 118.7520 118.8178 119.0594 119.3032 119.3876 119.6886 119.9402 120.0044 120.0877 120.2597 120.3386 120.5420 120.7036 120.7381 120.9420 121.0994 121.2197 121.5662 121.8270 121.9060 121.9620 122.1837 122.4427 122.4708 122.8460 122.9878 123.0867 123.2853 123.4874 123.5555 124.0454 124.3122 124.6592 124.8983 124.9742 125.1754 125.5366 125.8624 126.1261 126.2578 126.4274 126.7701 126.8798 126.9715 127.1469 127.2353 127.3767 127.4252 127.7144 127.9166 128.3247 128.5522 128.8379 129.2019 129.3743 129.6258 129.7740 129.8536 130.1365 130.2971 130.5625 130.8316 131.0916 131.2629 131.5541 131.6176 132.1941 132.5375 132.8460 132.9618 133.4573 133.5330 133.6677 133.8862 134.0287 134.7948 134.9004 135.2741 135.2913 135.5613 135.6821 135.7715 136.1113 136.3816 136.4618 136.6909 136.7638 136.9842 137.2977 137.5776 137.6947 137.8272 138.2991 138.4062 138.6921 138.8810 138.9873 139.2316 139.6567 139.7917 139.9658 140.0102 140.4702 140.4915 141.2098 141.4996 141.9270 142.0683 142.3296 142.4747 142.5352 142.6262 142.7451 142.8704 142.9843 143.2163 143.3216 143.5366 143.5861 143.8469 144.1464 144.3762 144.5599 144.6122 144.8793 145.0648 145.1837 145.3419 145.6126 145.7701 146.0691 146.1567 146.4239 146.7794 146.8747 147.2963 147.3921 147.6204 147.6520 147.8662 147.9536 148.3397 148.5663 149.0735 149.1935 149.3734 149.8155 150.0382 150.4113 150.5139 150.6892 150.8899 151.3188 151.5301 151.7189 151.9576 152.3531 152.4973 152.6418 153.1089 153.1756 153.3869 153.5648 153.7405 153.8338 153.9522 154.2493 154.3452 154.5318 154.5637 154.9164 155.1107 155.1650 155.4745 155.5735 155.9685 156.2638 156.3410 157.0254 157.1574 157.3989 157.5815 158.5252 158.6235 158.7286 159.0166 159.2499 159.5410 159.7011 159.9411 160.1050 160.3651 161.0536 161.3796 162.7018 163.6034 164.4197 164.6884 165.6698 166.3550 166.8961 168.4166 168.7489 170.2171 170.6256 171.1226 171.6318 172.7667 173.4097 174.0767 174.8059 175.0019 175.2583 175.9577 176.1284 177.2736 177.3923 177.5763 179.0132 179.1100 179.9904 181.3884 182.5868 184.4319 184.8760 184.9082 185.4797 186.6037 186.7468 187.1871 187.7511 188.0592 188.7612 189.0397 189.4761 189.5848 189.8589 190.5166 190.5912 191.3355 191.7107 191.9946 195.3359 195.6396 196.4471 197.1526 197.6504 197.7560 197.9645 200.4106 200.9187 200.9672 203.7545 204.2398 206.4164 206.8051 211.9827 212.0373 214.2662 224.4026 225.1045 225.7396 228.6797 230.6837 261.8473 263.6932 275.0231 297.5723 300.5694 314.2984 609.3694 612.0498 623.9353 627.8928 629.6719 631.9244 633.3805 635.2101 635.9698 636.8471 638.1094 639.3900 639.7203 640.6204 641.0360 641.9103 642.0228 643.1182 643.3893 645.6977 653.1144 720.4630 1192.8340 1198.7937 1198.8852 1202.3360 1203.9903 1209.9857 1212.0326</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.066156 0.855247 -0.416527 -0.356301 -0.462258 -0.304262 -0.435239 -0.536056 -0.552600 0.213886 -0.142971 -0.178478 0.045259 -0.052158 -0.318517 -0.136574 -0.082343 -0.076589 0.319690 0.301337 0.369345 -0.063075 -0.023716 0.136046 0.035564 -0.077959 -0.145271 -0.106314 -0.254771 0.077295 0.093520 0.054659 0.074086 0.084916 0.075964 0.079692 0.088036 0.089876 0.085827 0.084320 0.088774 0.098305 0.110899 0.100726 0.138057 0.092813 0.148712 0.155842 0.139591 0.141347 0.142592 0.265908</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0662 15.1448 8.4165 8.3563 8.4623 8.3043 8.4352 8.5361 8.5526 5.7861 6.1430 6.1785 5.9547 6.0522 6.3185 6.1366 6.0823 6.0766 5.6803 5.6987 5.6307 6.0631 6.0237 5.8640 5.9644 6.0780 6.1453 6.1063 6.2548 0.9227 0.9065 0.9453 0.9259 0.9151 0.9240 0.9203 0.9120 0.9101 0.9142 0.9157 0.9112 0.9017 0.8891 0.8993 0.8619 0.9072 0.8513 0.8442 0.8604 0.8587 0.8574 0.7341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0662 0.8552 -0.4165 -0.3563 -0.4623 -0.3043 -0.4352 -0.5361 -0.5526 0.2139 -0.1430 -0.1785 0.0453 -0.0522 -0.3185 -0.1366 -0.0823 -0.0766 0.3197 0.3013 0.3693 -0.0631 -0.0237 0.1360 0.0356 -0.0780 -0.1453 -0.1063 -0.2548 0.0773 0.0935 0.0547 0.0741 0.0849 0.0760 0.0797 0.0880 0.0899 0.0858 0.0843 0.0888 0.0983 0.1109 0.1007 0.1381 0.0928 0.1487 0.1558 0.1396 0.1413 0.1426 0.2659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2777 5.5430 1.9664 1.9390 2.0114 2.2611 2.0763 1.9048 1.9303 3.9001 3.8859 3.9448 3.9594 3.9653 3.4897 3.9462 3.8672 3.9395 3.9066 3.9290 3.8034 3.6646 3.9028 3.5738 3.6333 4.0297 4.0551 3.9492 3.8727 1.0064 1.0101 1.0377 1.0181 1.0139 0.9904 0.9928 1.0146 0.9890 1.0072 1.0111 1.0238 1.0079 1.0068 1.0201 0.9935 1.0357 1.0043 1.0194 1.0138 1.0032 1.0070 1.0630</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2777 5.5430 1.9664 1.9390 2.0114 2.2611 2.0763 1.9048 1.9303 3.9001 3.8859 3.9448 3.9594 3.9653 3.4897 3.9462 3.8672 3.9395 3.9066 3.9290 3.8034 3.6646 3.9028 3.5738 3.6333 4.0297 4.0551 3.9492 3.8727 1.0064 1.0101 1.0377 1.0181 1.0139 0.9904 0.9928 1.0146 0.9890 1.0072 1.0111 1.0238 1.0079 1.0068 1.0201 0.9935 1.0357 1.0043 1.0194 1.0138 1.0032 1.0070 1.0630</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="55">1.1464 1.7596 1.7863 0.8981 0.9397 0.9329 0.9666 0.9347 0.9850 1.8732 1.3616 0.8243 1.7651 0.1973 0.9463 0.9988 0.9688 0.9339 1.0012 0.9964 0.9691 1.0017 0.9949 0.9963 0.9754 0.9821 0.9619 1.0071 1.3856 1.1178 0.9215 0.9348 1.0043 1.0027 1.0034 0.9908 0.9695 1.0170 0.9622 0.9890 0.8947 0.8507 1.2932 1.4127 0.9797 1.0687 1.2990 1.3910 1.3911 1.4626 0.9891 0.9496 0.9503 0.9520 0.9513</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032934041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.138937799316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.07826 -4.65301 3.42525 19.93786 -21.12005 -1.18219 -6.11769 7.42555 1.30786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.85232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.79183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
