<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S S O O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.041398"
                        y3="-0.452054"
                        z3="-2.207116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.911886"
                        y3="-1.200797"
                        z3="0.798684"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.042595"
                        y3="-0.515559"
                        z3="-0.173448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.907504"
                        y3="2.057458"
                        z3="0.215454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.355076"
                        y3="-1.638739"
                        z3="1.233993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.681332"
                        y3="-1.185822"
                        z3="0.955524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.319106"
                        y3="-0.987126"
                        z3="-1.527608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.054846"
                        y3="1.3927"
                        z3="-0.247903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.230854"
                        y3="2.843955"
                        z3="-0.465175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304514"
                        y3="2.183039"
                        z3="-1.313629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.233077"
                        y3="2.425155"
                        z3="0.891395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.029812"
                        y3="3.376614"
                        z3="0.747595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.183286"
                        y3="0.274262"
                        z3="0.246413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.264041"
                        y3="1.79497"
                        z3="0.014044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.821116"
                        y3="0.46067"
                        z3="0.305875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066019"
                        y3="-0.626852"
                        z3="0.702972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.542777"
                        y3="-0.54831"
                        z3="0.451744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.633148"
                        y3="-0.98999"
                        z3="0.404477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.083566"
                        y3="-0.502699"
                        z3="-0.827832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.402017"
                        y3="-0.635213"
                        z3="1.540044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.122873"
                        y3="-1.456172"
                        z3="-0.811126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.49804"
                        y3="-0.465877"
                        z3="1.358775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.450913"
                        y3="-0.507927"
                        z3="-1.031988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.774824"
                        y3="-0.624254"
                        z3="1.364719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.281608"
                        y3="-0.553424"
                        z3="0.076833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.480204"
                        y3="-1.3660"
                        z3="-1.082685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.854645"
                        y3="-0.38019"
                        z3="1.080092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.345061"
                        y3="-0.826893"
                        z3="-0.139432"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.42926"
                        y3="1.216689"
                        z3="-0.089215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.008658"
                        y3="1.016592"
                        z3="-0.606002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671567"
                        y3="3.631543"
                        z3="-0.970802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.910264"
                        y3="1.557549"
                        z3="-2.116615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.965618"
                        y3="2.928823"
                        z3="-1.759644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.284044"
                        y3="1.953791"
                        z3="1.872822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.174802"
                        y3="2.954211"
                        z3="0.742207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.365148"
                        y3="4.391076"
                        z3="0.529897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.422861"
                        y3="3.433278"
                        z3="1.651739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.99303"
                        y3="-0.693819"
                        z3="2.540209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.448219"
                        y3="-1.87795"
                        z3="-1.545283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.115961"
                        y3="-0.121733"
                        z3="2.311354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.853836"
                        y3="-0.477645"
                        z3="-2.035504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.428025"
                        y3="-0.676317"
                        z3="2.225377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.861852"
                        y3="-1.72049"
                        z3="-2.031284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.528471"
                        y3="0.034002"
                        z3="1.818697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.403826"
                        y3="-0.759174"
                        z3="-0.353581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.506155"
                        y3="1.323781"
                        z3="-0.227573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.900903"
                        y3="1.748408"
                        z3="-0.878436"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.141994"
                        y3="1.609495"
                        z3="0.884516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19ClO4S2">
                  <atomArray count="22 19 1 4 2" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">427.8159999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,26,27,21,22,12,11,24,20,10,23,9,8,18,25,17,19,15,14,16,13,1,4,5,6,7,2,3/E:(3,4)(5,6)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.1,25.1,26.1,27.1/rA:48nClSSO1O1O1O1CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;;;s8s9;s8;s9s11;s2s8;s4s9;s13s14;s5s15;s16;s2;s1s17;s17;s18;s18;s19;s20;s3s23s24;s21;s22;s26s27;s3;s8;s9;s10;s10;s11;s11;s12;s12;s20;s21;s22;s23;s24;s26;s27;s28;s29;s29;s29;/rC:1.0414,-.4521,-2.2071;-2.9119,-1.2008,.7987;6.0426,-.5156,-.1734;.9075,2.0575,.2155;-.3551,-1.6387,1.234;6.6813,-1.1858,.9555;6.3191,-.9871,-1.5276;-3.0548,1.3927,-.2479;-1.2309,2.844,-.4652;-2.3045,2.183,-1.3136;-3.2331,2.4252,.8914;-2.0298,3.3766,.7476;-2.1833,.2743,.2464;-.264,1.795,.014;-.8211,.4607,.3059;.066,-.6269,.703;1.5428,-.5483,.4517;-4.6331,-.99,.4045;2.0836,-.5027,-.8278;2.402,-.6352,1.54;-5.1229,-1.4562,-.8111;-5.498,-.4659,1.3588;3.4509,-.5079,-1.032;3.7748,-.6243,1.3647;4.2816,-.5534,.0768;-6.4802,-1.366,-1.0827;-6.8546,-.3802,1.0801;-7.3451,-.8269,-.1394;6.4293,1.2167,-.0892;-4.0087,1.0166,-.606;-.6716,3.6315,-.9708;-1.9103,1.5575,-2.1166;-2.9656,2.9288,-1.7596;-3.284,1.9538,1.8728;-4.1748,2.9542,.7422;-2.3651,4.3911,.5299;-1.4229,3.4333,1.6517;1.993,-.6938,2.5402;-4.4482,-1.878,-1.5453;-5.116,-.1217,2.3114;3.8538,-.4776,-2.0355;4.428,-.6763,2.2254;-6.8619,-1.7205,-2.0313;-7.5285,.034,1.8187;-8.4038,-.7592,-.3536;7.5062,1.3238,-.2276;5.9009,1.7484,-.8784;6.142,1.6095,.8845;</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">1636</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">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3263.1650206086 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="1.04139755"
                                 y3="-0.45205398"
                                 z3="-2.20711582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.91188566"
                                 y3="-1.20079712"
                                 z3="0.79868418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.04259495"
                                 y3="-0.51555862"
                                 z3="-0.17344831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90750377"
                                 y3="2.05745849"
                                 z3="0.2154535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.3550761"
                                 y3="-1.63873948"
                                 z3="1.23399325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.68133203"
                                 y3="-1.18582229"
                                 z3="0.95552428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.31910605"
                                 y3="-0.98712572"
                                 z3="-1.52760772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05484632"
                                 y3="1.39269984"
                                 z3="-0.24790342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.23085401"
                                 y3="2.8439552"
                                 z3="-0.46517454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30451447"
                                 y3="2.18303877"
                                 z3="-1.31362889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23307694"
                                 y3="2.42515494"
                                 z3="0.89139483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02981232"
                                 y3="3.37661409"
                                 z3="0.74759494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18328588"
                                 y3="0.27426234"
                                 z3="0.24641327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26404072"
                                 y3="1.7949701"
                                 z3="0.01404422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82111641"
                                 y3="0.46066964"
                                 z3="0.30587466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06601915"
                                 y3="-0.62685153"
                                 z3="0.70297166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54277692"
                                 y3="-0.54830972"
                                 z3="0.45174385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.63314839"
                                 y3="-0.98998967"
                                 z3="0.40447744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08356618"
                                 y3="-0.50269945"
                                 z3="-0.82783217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40201726"
                                 y3="-0.63521312"
                                 z3="1.5400438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12287298"
                                 y3="-1.45617153"
                                 z3="-0.81112645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.49803963"
                                 y3="-0.465877"
                                 z3="1.35877455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45091325"
                                 y3="-0.50792676"
                                 z3="-1.03198781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.77482433"
                                 y3="-0.62425425"
                                 z3="1.364719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28160805"
                                 y3="-0.55342401"
                                 z3="0.07683305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.48020423"
                                 y3="-1.36600007"
                                 z3="-1.08268533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.85464517"
                                 y3="-0.38018965"
                                 z3="1.08009218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.34506149"
                                 y3="-0.82689348"
                                 z3="-0.13943218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.42926014"
                                 y3="1.2166891"
                                 z3="-0.08921467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.008658"
                                 y3="1.0165919"
                                 z3="-0.60600223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67156708"
                                 y3="3.63154258"
                                 z3="-0.9708021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.91026448"
                                 y3="1.55754927"
                                 z3="-2.11661464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96561819"
                                 y3="2.92882344"
                                 z3="-1.75964401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28404396"
                                 y3="1.95379099"
                                 z3="1.87282191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.17480196"
                                 y3="2.95421055"
                                 z3="0.7422066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.36514796"
                                 y3="4.39107625"
                                 z3="0.52989652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42286053"
                                 y3="3.43327792"
                                 z3="1.65173924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99302995"
                                 y3="-0.69381865"
                                 z3="2.54020889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.44821854"
                                 y3="-1.87795026"
                                 z3="-1.54528276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11596083"
                                 y3="-0.1217328"
                                 z3="2.31135388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85383609"
                                 y3="-0.47764498"
                                 z3="-2.03550351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42802498"
                                 y3="-0.67631706"
                                 z3="2.22537673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.8618518"
                                 y3="-1.72048987"
                                 z3="-2.03128425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.52847082"
                                 y3="0.03400187"
                                 z3="1.81869711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.40382586"
                                 y3="-0.75917352"
                                 z3="-0.35358089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.50615508"
                                 y3="1.32378079"
                                 z3="-0.2275733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.90090253"
                                 y3="1.74840788"
                                 z3="-0.87843569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.14199432"
                                 y3="1.60949471"
                                 z3="0.88451608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19ClO4S2">
                           <atomArray count="22 19 1 4 2" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">427.8159999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,26,27,21,22,12,11,24,20,10,23,9,8,18,25,17,19,15,14,16,13,1,4,5,6,7,2,3/E:(3,4)(5,6)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.1,25.1,26.1,27.1/rA:48nClSSO1O1O1O1CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;;;s8s9;s8;s9s11;s2s8;s4s9;s13s14;s5s15;s16;s2;s1s17;s17;s18;s18;s19;s20;s3s23s24;s21;s22;s26s27;s3;s8;s9;s10;s10;s11;s11;s12;s12;s20;s21;s22;s23;s24;s26;s27;s28;s29;s29;s29;/rC:1.0414,-.4521,-2.2071;-2.9119,-1.2008,.7987;6.0426,-.5156,-.1734;.9075,2.0575,.2155;-.3551,-1.6387,1.234;6.6813,-1.1858,.9555;6.3191,-.9871,-1.5276;-3.0548,1.3927,-.2479;-1.2309,2.844,-.4652;-2.3045,2.183,-1.3136;-3.2331,2.4252,.8914;-2.0298,3.3766,.7476;-2.1833,.2743,.2464;-.264,1.795,.014;-.8211,.4607,.3059;.066,-.6269,.703;1.5428,-.5483,.4517;-4.6331,-.99,.4045;2.0836,-.5027,-.8278;2.402,-.6352,1.54;-5.1229,-1.4562,-.8111;-5.498,-.4659,1.3588;3.4509,-.5079,-1.032;3.7748,-.6243,1.3647;4.2816,-.5534,.0768;-6.4802,-1.366,-1.0827;-6.8546,-.3802,1.0801;-7.3451,-.8269,-.1394;6.4293,1.2167,-.0892;-4.0087,1.0166,-.606;-.6716,3.6315,-.9708;-1.9103,1.5575,-2.1166;-2.9656,2.9288,-1.7596;-3.284,1.9538,1.8728;-4.1748,2.9542,.7422;-2.3651,4.3911,.5299;-1.4229,3.4333,1.6517;1.993,-.6938,2.5402;-4.4482,-1.878,-1.5453;-5.116,-.1217,2.3114;3.8538,-.4776,-2.0355;4.428,-.6763,2.2254;-6.8619,-1.7205,-2.0313;-7.5285,.034,1.8187;-8.4038,-.7592,-.3536;7.5062,1.3238,-.2276;5.9009,1.7484,-.8784;6.142,1.6095,.8845;</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="1.041398"
                        y3="-0.452054"
                        z3="-2.207116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.911886"
                        y3="-1.200797"
                        z3="0.798684"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.042595"
                        y3="-0.515559"
                        z3="-0.173448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.907504"
                        y3="2.057458"
                        z3="0.215454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.355076"
                        y3="-1.638739"
                        z3="1.233993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.681332"
                        y3="-1.185822"
                        z3="0.955524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.319106"
                        y3="-0.987126"
                        z3="-1.527608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.054846"
                        y3="1.3927"
                        z3="-0.247903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.230854"
                        y3="2.843955"
                        z3="-0.465175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304514"
                        y3="2.183039"
                        z3="-1.313629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.233077"
                        y3="2.425155"
                        z3="0.891395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.029812"
                        y3="3.376614"
                        z3="0.747595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.183286"
                        y3="0.274262"
                        z3="0.246413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.264041"
                        y3="1.79497"
                        z3="0.014044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.821116"
                        y3="0.46067"
                        z3="0.305875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066019"
                        y3="-0.626852"
                        z3="0.702972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.542777"
                        y3="-0.54831"
                        z3="0.451744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.633148"
                        y3="-0.98999"
                        z3="0.404477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.083566"
                        y3="-0.502699"
                        z3="-0.827832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.402017"
                        y3="-0.635213"
                        z3="1.540044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.122873"
                        y3="-1.456172"
                        z3="-0.811126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.49804"
                        y3="-0.465877"
                        z3="1.358775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.450913"
                        y3="-0.507927"
                        z3="-1.031988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.774824"
                        y3="-0.624254"
                        z3="1.364719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.281608"
                        y3="-0.553424"
                        z3="0.076833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.480204"
                        y3="-1.3660"
                        z3="-1.082685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.854645"
                        y3="-0.38019"
                        z3="1.080092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.345061"
                        y3="-0.826893"
                        z3="-0.139432"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.42926"
                        y3="1.216689"
                        z3="-0.089215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.008658"
                        y3="1.016592"
                        z3="-0.606002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671567"
                        y3="3.631543"
                        z3="-0.970802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.910264"
                        y3="1.557549"
                        z3="-2.116615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.965618"
                        y3="2.928823"
                        z3="-1.759644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.284044"
                        y3="1.953791"
                        z3="1.872822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.174802"
                        y3="2.954211"
                        z3="0.742207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.365148"
                        y3="4.391076"
                        z3="0.529897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.422861"
                        y3="3.433278"
                        z3="1.651739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.99303"
                        y3="-0.693819"
                        z3="2.540209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.448219"
                        y3="-1.87795"
                        z3="-1.545283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.115961"
                        y3="-0.121733"
                        z3="2.311354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.853836"
                        y3="-0.477645"
                        z3="-2.035504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.428025"
                        y3="-0.676317"
                        z3="2.225377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.861852"
                        y3="-1.72049"
                        z3="-2.031284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.528471"
                        y3="0.034002"
                        z3="1.818697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.403826"
                        y3="-0.759174"
                        z3="-0.353581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.506155"
                        y3="1.323781"
                        z3="-0.227573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.900903"
                        y3="1.748408"
                        z3="-0.878436"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.141994"
                        y3="1.609495"
                        z3="0.884516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19ClO4S2">
                  <atomArray count="22 19 1 4 2" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">427.8159999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,26,27,21,22,12,11,24,20,10,23,9,8,18,25,17,19,15,14,16,13,1,4,5,6,7,2,3/E:(3,4)(5,6)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.1,25.1,26.1,27.1/rA:48nClSSO1O1O1O1CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;;;s8s9;s8;s9s11;s2s8;s4s9;s13s14;s5s15;s16;s2;s1s17;s17;s18;s18;s19;s20;s3s23s24;s21;s22;s26s27;s3;s8;s9;s10;s10;s11;s11;s12;s12;s20;s21;s22;s23;s24;s26;s27;s28;s29;s29;s29;/rC:1.0414,-.4521,-2.2071;-2.9119,-1.2008,.7987;6.0426,-.5156,-.1734;.9075,2.0575,.2155;-.3551,-1.6387,1.234;6.6813,-1.1858,.9555;6.3191,-.9871,-1.5276;-3.0548,1.3927,-.2479;-1.2309,2.844,-.4652;-2.3045,2.183,-1.3136;-3.2331,2.4252,.8914;-2.0298,3.3766,.7476;-2.1833,.2743,.2464;-.264,1.795,.014;-.8211,.4607,.3059;.066,-.6269,.703;1.5428,-.5483,.4517;-4.6331,-.99,.4045;2.0836,-.5027,-.8278;2.402,-.6352,1.54;-5.1229,-1.4562,-.8111;-5.498,-.4659,1.3588;3.4509,-.5079,-1.032;3.7748,-.6243,1.3647;4.2816,-.5534,.0768;-6.4802,-1.366,-1.0827;-6.8546,-.3802,1.0801;-7.3451,-.8269,-.1394;6.4293,1.2167,-.0892;-4.0087,1.0166,-.606;-.6716,3.6315,-.9708;-1.9103,1.5575,-2.1166;-2.9656,2.9288,-1.7596;-3.284,1.9538,1.8728;-4.1748,2.9542,.7422;-2.3651,4.3911,.5299;-1.4229,3.4333,1.6517;1.993,-.6938,2.5402;-4.4482,-1.878,-1.5453;-5.116,-.1217,2.3114;3.8538,-.4776,-2.0355;4.428,-.6763,2.2254;-6.8619,-1.7205,-2.0313;-7.5285,.034,1.8187;-8.4038,-.7592,-.3536;7.5062,1.3238,-.2276;5.9009,1.7484,-.8784;6.142,1.6095,.8845;</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">2611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.4725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1520.6234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.40309039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3263.16502061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5670.56811100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9795.51785072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4124.94973972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04578585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.67458089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2400.27149050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000012214189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000012214189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000024428378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.392152954371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1198">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197</array>
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                            dictRef="cc:energy"
                            size="1198"
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14.1728 14.3204 14.3506 14.4891 14.5832 14.6428 14.7045 14.8357 14.8831 14.9647 15.0410 15.1561 15.1881 15.3083 15.4410 15.4991 15.5780 15.6436 15.8100 15.8328 15.9686 16.0515 16.1539 16.2247 16.3472 16.4847 16.5480 16.6630 16.6907 16.8396 17.0505 17.1979 17.2838 17.3278 17.3514 17.4400 17.7710 17.8958 18.0275 18.1168 18.1527 18.3325 18.5013 18.7453 18.9109 19.0063 19.0287 19.3004 19.4678 19.6043 19.6552 19.7634 19.9077 20.1258 20.3048 20.4284 20.5434 20.6479 20.6908 20.7985 20.9397 21.1108 21.1973 21.2378 21.4006 21.4943 21.5609 21.7357 21.8040 21.9634 21.9826 22.0675 22.1909 22.3163 22.5361 22.6526 22.7059 22.8070 22.8766 22.9267 23.1181 23.1794 23.2977 23.4298 23.5778 23.7151 23.8622 24.0294 24.1589 24.2837 24.4903 24.6975 24.7510 24.8679 25.1350 25.1905 25.2369 25.5268 25.6872 25.8651 25.9415 26.0925 26.0938 26.2586 26.4093 26.4594 26.6754 26.7840 26.8915 27.0369 27.1387 27.2839 27.4411 27.5750 27.6984 27.8497 27.9743 27.9860 28.3541 28.3957 28.4539 28.5720 28.7332 28.8648 28.9719 29.1384 29.2369 29.2935 29.3857 29.5319 29.6482 29.8703 29.9586 30.2051 30.3699 30.4529 30.5941 30.6513 30.6858 31.0373 31.2566 31.4937 31.5418 31.6711 31.7376 31.9388 31.9618 32.1650 32.1793 32.4399 32.6892 32.7371 32.8560 32.8983 33.1241 33.2013 33.3478 33.5525 33.6056 33.8398 34.0032 34.1567 34.2639 34.3259 34.4648 34.5624 34.6340 34.9405 35.0293 35.1433 35.2251 35.4235 35.6578 35.8269 35.9568 36.1459 36.2604 36.3489 36.5957 36.6315 36.7061 36.7771 36.9192 37.0580 37.1895 37.3407 37.3945 37.6755 37.7028 37.8368 37.9609 38.0875 38.1414 38.3664 38.4084 38.4697 38.6286 38.6745 38.7427 38.8929 39.0120 39.1047 39.1516 39.4509 39.5375 39.6128 39.8290 39.9840 40.1551 40.1667 40.3308 40.4522 40.6539 40.6844 40.8284 40.9739 41.1672 41.3272 41.4287 41.5406 41.6892 41.9418 41.9700 42.0313 42.1513 42.2263 42.2889 42.5218 42.7567 42.8379 42.9328 43.0013 43.3042 43.3812 43.5497 43.6361 43.7731 44.0178 44.1033 44.1693 44.4001 44.5284 44.7433 44.7840 44.9863 45.0687 45.2645 45.3764 45.4888 45.5123 45.5752 45.8429 46.0381 46.2001 46.2887 46.4208 46.6184 46.6789 46.8116 46.9754 47.1702 47.2099 47.3466 47.3879 47.5084 47.6172 47.7252 47.9936 48.0813 48.3539 48.3923 48.6931 48.7519 49.1445 49.2554 49.4621 49.6053 49.9034 50.0156 50.0964 50.1828 50.5857 50.7497 50.8121 50.9011 51.0107 51.2626 51.3878 51.6226 51.7274 51.9766 52.0918 52.2765 52.5442 52.6770 52.9271 53.0129 53.1626 53.2221 53.3987 53.4478 53.8131 54.0273 54.1720 54.2635 54.4715 54.6037 54.7646 54.9381 55.2097 55.3951 55.4838 55.7797 55.8810 56.1449 56.3436 56.5800 56.7071 56.7538 57.1925 57.3131 57.4595 57.5486 57.5799 57.8735 58.0800 58.1797 58.3003 58.3707 58.7159 58.8844 59.0696 59.2344 59.5065 59.8920 60.0080 60.1684 60.4403 60.6179 60.7927 60.8940 61.1721 61.2895 61.4284 61.5165 61.8808 62.0488 62.1663 62.7350 62.8128 62.8507 63.0375 63.1329 63.2962 63.5525 63.6555 63.8839 64.0029 64.0605 64.2027 64.3611 64.4994 64.6247 64.6788 64.9847 65.2827 65.4393 65.5621 65.6891 65.8581 66.0098 66.1563 66.5920 66.8055 67.0189 67.1087 67.3766 67.4483 67.4925 67.6636 67.7548 67.9769 68.1441 68.6223 68.8494 69.1278 69.2596 69.3971 69.9211 70.0443 70.2698 70.5267 70.8109 71.1499 71.2669 71.5668 71.6372 71.7854 71.9301 72.3270 72.5268 72.5815 72.8523 73.2051 73.6372 73.7743 74.0503 74.3645 74.5128 74.6556 74.8313 75.0275 75.0973 75.2656 75.6160 75.7058 75.9821 76.2328 76.4139 76.5400 76.7345 76.8238 77.0021 77.1829 77.2748 77.4870 77.6146 77.8521 77.9524 78.2850 78.3354 78.3943 78.4839 78.6713 78.8149 78.9626 79.0967 79.1471 79.3812 79.4556 79.6542 79.7797 79.9607 80.2216 80.4159 80.4976 80.5905 80.7367 80.9209 81.0797 81.1418 81.2259 81.4333 81.4800 81.6666 81.8278 81.9044 82.0501 82.1006 82.3024 82.3815 82.6727 82.8742 83.0958 83.1776 83.2754 83.4269 83.5870 83.7384 83.9843 84.1776 84.2924 84.3680 84.6155 84.8063 84.9484 85.0671 85.1254 85.2509 85.3391 85.4059 85.4982 85.5610 85.8677 85.8927 86.0332 86.0394 86.2818 86.3917 86.4488 86.5226 86.8521 86.9601 86.9975 87.3356 87.3810 87.4656 87.4996 87.6398 87.7856 87.7978 87.8943 88.0341 88.2376 88.3239 88.5755 88.7294 88.9009 88.9667 89.0332 89.1631 89.2694 89.3712 89.5423 89.5697 89.7246 89.8100 89.9403 90.0148 90.1546 90.2916 90.3068 90.4806 90.6336 90.6564 90.9836 91.0701 91.2091 91.3052 91.4391 91.5176 91.7211 91.7912 92.0729 92.2560 92.5000 92.6036 92.6990 92.9376 93.0259 93.1968 93.2140 93.3150 93.4628 93.6066 93.6350 93.7098 93.7762 93.9192 93.9897 94.0748 94.4122 94.4590 94.5036 94.8549 94.9055 95.0509 95.3442 95.3730 95.4570 95.6072 95.6571 95.7520 95.8221 95.9585 96.0973 96.3418 96.3838 96.7063 96.8201 97.0291 97.1737 97.2760 97.3544 97.5046 97.5911 97.8139 98.0060 98.0155 98.3239 98.3790 98.6863 98.7184 98.8443 99.1118 99.1315 99.5081 99.5938 99.7325 99.7866 99.8533 100.1565 100.2956 100.4086 100.5539 100.7125 100.9005 101.1175 101.1957 101.4833 101.7301 101.8045 101.8447 101.9676 102.3280 102.4430 102.5337 102.7270 102.7791 102.8812 103.2690 103.3684 103.5130 103.5898 103.8769 103.9841 104.2566 104.3589 104.6225 104.8118 105.1503 105.2081 105.2511 105.3994 105.4448 105.6460 105.7718 105.8183 105.9691 106.2549 106.2952 106.4155 106.5822 106.8183 107.0275 107.1150 107.3401 107.3984 107.4648 107.6609 107.6963 108.0408 108.2499 108.3464 108.4769 108.5537 108.8179 108.8486 109.1188 109.2507 109.3671 109.4251 109.5569 109.5957 109.8879 110.0573 110.2349 110.4906 110.7772 110.9797 111.2075 111.3591 111.5320 111.6397 111.7737 112.0182 112.1500 112.2426 112.5215 112.7811 112.8486 112.9950 113.2699 113.5548 113.7675 114.1141 114.1396 114.3226 114.4158 114.7462 114.9290 115.1105 115.1437 115.2375 115.6352 115.7199 115.8200 115.9744 116.1263 116.3286 116.4323 116.5028 116.8299 117.1027 117.2920 117.4073 117.5371 117.5859 117.6084 117.7397 117.9662 118.0805 118.2260 118.2889 118.5161 118.5924 118.7489 118.7823 118.9063 119.2446 119.3524 119.4735 119.5905 119.7754 119.8887 120.1906 120.2642 120.3347 120.4584 120.7598 120.8891 121.0332 121.2911 121.5117 121.6250 121.7721 121.8719 122.1028 122.2750 122.5302 122.7304 123.0749 123.1972 123.3069 123.6599 124.0047 124.0724 124.3548 124.9344 125.1888 125.4040 125.8892 126.1670 126.3334 126.3978 126.6155 126.8046 127.1365 127.2247 127.4559 127.6080 127.9965 128.5167 128.5863 128.6916 128.8366 129.1194 129.2429 129.6614 130.1664 130.3475 130.6389 130.8553 131.0697 131.2765 131.5237 131.7938 132.0079 132.0965 132.2093 132.3110 132.5430 132.9556 133.0252 133.5798 133.8265 134.1431 134.3533 134.4857 134.8673 135.2226 135.3602 135.3792 135.6254 135.8365 136.1430 136.9157 137.4129 137.6388 137.8701 138.1874 138.4067 138.6905 138.9762 139.5208 139.6560 140.0102 140.1557 140.5465 140.9896 141.2938 141.3679 141.4847 141.8801 142.0232 142.2390 142.4103 142.5020 142.6353 142.7580 142.8613 142.9663 142.9906 143.0792 143.2265 143.2370 143.6178 144.1778 144.2502 144.2872 144.5704 144.6615 144.8953 144.9178 145.1901 145.4103 145.7122 145.9017 146.1350 146.3735 146.5455 146.9000 147.0544 147.2133 147.2968 147.7988 147.8413 147.9978 148.0711 148.2620 148.3940 148.5019 149.0588 149.3341 149.8108 150.2930 150.6896 150.9321 151.1589 151.3096 151.5653 152.6409 153.1224 153.3602 153.6566 153.9720 154.0627 154.3108 154.7661 155.0706 155.0847 155.1403 155.6349 156.1268 156.4363 156.6283 156.7891 157.0105 157.4517 157.5889 157.7286 157.8270 158.3111 159.1150 159.6990 160.2298 160.7686 160.9545 162.1890 162.4808 163.9593 164.5831 164.8897 167.3807 170.2677 170.8971 171.1773 173.4045 174.4063 175.3785 175.8693 176.4567 177.4378 177.8036 177.9492 179.1254 180.8310 181.7530 184.3652 184.5693 184.6991 185.2549 186.1123 186.9576 186.9724 188.3203 188.7597 189.1959 189.6354 190.3254 190.8637 190.9856 192.2241 193.7095 195.7402 196.0908 196.6223 197.0673 197.5254 201.2765 204.7475 212.7065 213.3157 223.1213 224.5142 224.9270 227.8909 230.3224 248.3069 260.2130 261.5703 263.2989 265.3521 274.7165 295.7073 299.5290 313.3651 563.4843 609.8307 612.7509 618.7677 620.4343 626.9414 630.4540 631.2677 632.8118 633.6752 633.9131 634.7157 634.9215 636.1046 636.2081 636.8262 638.1150 639.6419 642.4251 643.0275 643.4004 644.3227 652.8072 656.6494 716.9281 1191.5362 1195.7944 1199.4588 1201.4911</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S S O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.066892 0.045125 0.853818 -0.440810 -0.407073 -0.548134 -0.547810 0.178926 0.221426 -0.238340 -0.210444 -0.214081 -0.127415 0.175972 -0.163180 0.327505 0.090353 0.100597 0.006366 -0.116269 -0.131832 -0.162830 -0.129965 -0.172942 0.000368 -0.168818 -0.172053 -0.111064 -0.247384 0.114892 0.074612 0.091450 0.096033 0.095505 0.101564 0.100881 0.092960 0.148762 0.140866 0.145821 0.130690 0.150224 0.159123 0.159641 0.161584 0.138609 0.136900 0.136764</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S S O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0669 15.9549 15.1462 8.4408 8.4071 8.5481 8.5478 5.8211 5.7786 6.2383 6.2104 6.2141 6.1274 5.8240 6.1632 5.6725 5.9096 5.8994 5.9936 6.1163 6.1318 6.1628 6.1300 6.1729 5.9996 6.1688 6.1721 6.1111 6.2474 0.8851 0.9254 0.9086 0.9040 0.9045 0.8984 0.8991 0.9070 0.8512 0.8591 0.8542 0.8693 0.8498 0.8409 0.8404 0.8384 0.8614 0.8631 0.8632</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 16.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0669 0.0451 0.8538 -0.4408 -0.4071 -0.5481 -0.5478 0.1789 0.2214 -0.2383 -0.2104 -0.2141 -0.1274 0.1760 -0.1632 0.3275 0.0904 0.1006 0.0064 -0.1163 -0.1318 -0.1628 -0.1300 -0.1729 0.0004 -0.1688 -0.1721 -0.1111 -0.2474 0.1149 0.0746 0.0914 0.0960 0.0955 0.1016 0.1009 0.0930 0.1488 0.1409 0.1458 0.1307 0.1502 0.1591 0.1596 0.1616 0.1386 0.1369 0.1368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.6365 5.5562 2.0403 2.0640 1.9205 1.9229 3.6582 3.7111 4.0527 3.9351 3.9507 4.0626 4.0328 3.3913 3.8943 3.5401 3.7021 3.9987 4.0141 3.9372 3.9416 4.1091 4.0447 3.7680 3.9238 3.9343 3.8730 3.8733 0.9949 1.0272 1.0208 1.0074 1.0111 1.0069 1.0040 1.0144 1.0067 1.0060 1.0012 1.0322 1.0135 0.9906 0.9907 0.9884 1.0115 1.0064 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.6365 5.5562 2.0403 2.0640 1.9205 1.9229 3.6582 3.7111 4.0527 3.9351 3.9507 4.0626 4.0328 3.3913 3.8943 3.5401 3.7021 3.9987 4.0141 3.9372 3.9416 4.1091 4.0447 3.7680 3.9238 3.9343 3.8730 3.8733 0.9949 1.0272 1.0208 1.0074 1.0111 1.0069 1.0040 1.0144 1.0067 1.0060 1.0012 1.0322 1.0135 0.9906 0.9907 0.9884 1.0115 1.0064 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0805 1.4273 0.9208 1.7879 1.7879 0.8823 0.9379 1.9350 1.8968 0.8924 0.8676 0.8945 0.9947 0.9279 0.8742 0.9942 0.9917 1.0081 0.9968 0.9386 0.9957 0.9941 0.9962 0.9974 1.4782 0.9548 1.0604 0.9256 1.2771 1.3664 1.3545 1.3315 1.4748 1.4770 0.9798 1.4309 0.9844 1.4352 0.9857 1.4064 0.9419 1.3889 0.9610 1.4010 0.9809 1.4054 0.9806 0.9758 0.9519 0.9524 0.9529</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 18 1 12 1 17 2 5 2 6 2 24 2 28 3 13 4 15 7 9 7 10 7 12 7 29 8 9 8 11 8 13 8 30 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 14 13 14 14 15 15 16 16 18 16 19 17 20 17 21 18 22 19 23 19 37 20 25 20 38 21 26 21 39 22 24 22 40 23 24 23 41 25 27 25 42 26 27 26 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028786845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.431877237213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.40409 18.54654 -4.85755 19.66386 -16.41286 3.25100 5.02824 -5.10443 -0.07619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.84556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.85824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
