<?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="1.00491"
                        y3="0.451532"
                        z3="2.045616"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.938797"
                        y3="-1.456028"
                        z3="-0.15784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.005933"
                        y3="-0.335254"
                        z3="0.149185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.913394"
                        y3="1.650379"
                        z3="-1.283888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.398331"
                        y3="-2.092929"
                        z3="-0.422323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.311324"
                        y3="-0.105655"
                        z3="1.56076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.667274"
                        y3="-1.442925"
                        z3="-0.539722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071415"
                        y3="1.293918"
                        z3="-0.634206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.217423"
                        y3="2.6770"
                        z3="-1.021049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.510524"
                        y3="2.234789"
                        z3="-1.692386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908254"
                        y3="2.109992"
                        z3="0.66979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.662096"
                        y3="2.98234"
                        z3="0.428055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.206733"
                        y3="0.07171"
                        z3="-0.529088"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.268798"
                        y3="1.512809"
                        z3="-1.017131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.841081"
                        y3="0.195927"
                        z3="-0.673818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.033316"
                        y3="-0.953372"
                        z3="-0.478255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.511957"
                        y3="-0.771849"
                        z3="-0.308156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.643916"
                        y3="-1.043424"
                        z3="0.125756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.054369"
                        y3="-0.163305"
                        z3="0.816356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.367914"
                        y3="-1.312659"
                        z3="-1.258303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.570158"
                        y3="-1.257475"
                        z3="-0.889198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.05866"
                        y3="-0.613817"
                        z3="1.381986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.421001"
                        y3="-0.037658"
                        z3="0.980206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.740214"
                        y3="-1.194494"
                        z3="-1.123787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.248657"
                        y3="-0.545507"
                        z3="-0.009697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.915227"
                        y3="-1.01401"
                        z3="-0.651147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.404856"
                        y3="-0.369533"
                        z3="1.610808"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.332018"
                        y3="-0.568113"
                        z3="0.595845"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.321234"
                        y3="1.160119"
                        z3="-0.74984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.107355"
                        y3="1.031269"
                        z3="-0.825799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.733729"
                        y3="3.52832"
                        z3="-1.498928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.365331"
                        y3="1.758115"
                        z3="-2.66301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.186049"
                        y3="3.08109"
                        z3="-1.827947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.813916"
                        y3="1.474769"
                        z3="1.550021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.798712"
                        y3="2.723063"
                        z3="0.809613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.910435"
                        y3="4.040606"
                        z3="0.504783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.86924"
                        y3="2.791551"
                        z3="1.151786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.957736"
                        y3="-1.811538"
                        z3="-2.126286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.242945"
                        y3="-1.600587"
                        z3="-1.862121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.336731"
                        y3="-0.463728"
                        z3="2.17424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.822343"
                        y3="0.447614"
                        z3="1.859793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.390535"
                        y3="-1.605042"
                        z3="-1.884189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.636447"
                        y3="-1.172706"
                        z3="-1.441701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.729065"
                        y3="-0.027636"
                        z3="2.584675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.381523"
                        y3="-0.378748"
                        z3="0.778703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.391903"
                        y3="1.360891"
                        z3="-0.697826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.01807"
                        y3="1.033369"
                        z3="-1.787338"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.768206"
                        y3="1.980244"
                        z3="-0.295719"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:1.0049,.4515,2.0456;-2.9388,-1.456,-.1578;6.0059,-.3353,.1492;.9134,1.6504,-1.2839;-.3983,-2.0929,-.4223;6.3113,-.1057,1.5608;6.6673,-1.4429,-.5397;-3.0714,1.2939,-.6342;-1.2174,2.677,-1.021;-2.5105,2.2348,-1.6924;-2.9083,2.11,.6698;-1.6621,2.9823,.4281;-2.2067,.0717,-.5291;-.2688,1.5128,-1.0171;-.8411,.1959,-.6738;.0333,-.9534,-.4783;1.512,-.7718,-.3082;-4.6439,-1.0434,.1258;2.0544,-.1633,.8164;2.3679,-1.3127,-1.2583;-5.5702,-1.2575,-.8892;-5.0587,-.6138,1.382;3.421,-.0377,.9802;3.7402,-1.1945,-1.1238;4.2487,-.5455,-.0097;-6.9152,-1.014,-.6511;-6.4049,-.3695,1.6108;-7.332,-.5681,.5958;6.3212,1.1601,-.7498;-4.1074,1.0313,-.8258;-.7337,3.5283,-1.4989;-2.3653,1.7581,-2.663;-3.186,3.0811,-1.8279;-2.8139,1.4748,1.55;-3.7987,2.7231,.8096;-1.9104,4.0406,.5048;-.8692,2.7916,1.1518;1.9577,-1.8115,-2.1263;-5.2429,-1.6006,-1.8621;-4.3367,-.4637,2.1742;3.8223,.4476,1.8598;4.3905,-1.605,-1.8842;-7.6364,-1.1727,-1.4417;-6.7291,-.0276,2.5847;-8.3815,-.3787,.7787;7.3919,1.3609,-.6978;6.0181,1.0334,-1.7873;5.7682,1.9802,-.2957;</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">3279.7555702701 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">5.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 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="1.00491"
                                 y3="0.45153171"
                                 z3="2.04561608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.93879682"
                                 y3="-1.45602803"
                                 z3="-0.15783967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.00593312"
                                 y3="-0.33525425"
                                 z3="0.14918525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91339413"
                                 y3="1.65037939"
                                 z3="-1.28388789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.3983315"
                                 y3="-2.09292947"
                                 z3="-0.42232296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.31132364"
                                 y3="-0.10565532"
                                 z3="1.56075967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.66727408"
                                 y3="-1.44292486"
                                 z3="-0.53972166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07141456"
                                 y3="1.29391798"
                                 z3="-0.63420639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21742265"
                                 y3="2.67700019"
                                 z3="-1.02104908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51052399"
                                 y3="2.23478875"
                                 z3="-1.69238582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90825391"
                                 y3="2.1099924"
                                 z3="0.66979036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66209565"
                                 y3="2.98234021"
                                 z3="0.42805453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20673303"
                                 y3="0.07171008"
                                 z3="-0.52908838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26879751"
                                 y3="1.51280866"
                                 z3="-1.01713133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84108143"
                                 y3="0.19592727"
                                 z3="-0.6738176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03331638"
                                 y3="-0.95337229"
                                 z3="-0.47825466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51195704"
                                 y3="-0.77184895"
                                 z3="-0.30815611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.64391641"
                                 y3="-1.04342388"
                                 z3="0.1257557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05436866"
                                 y3="-0.16330525"
                                 z3="0.81635598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36791394"
                                 y3="-1.31265877"
                                 z3="-1.25830261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.57015777"
                                 y3="-1.25747456"
                                 z3="-0.88919847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.0586604"
                                 y3="-0.61381682"
                                 z3="1.38198617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42100059"
                                 y3="-0.03765837"
                                 z3="0.9802056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74021355"
                                 y3="-1.19449362"
                                 z3="-1.12378662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.248657"
                                 y3="-0.54550698"
                                 z3="-0.00969699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.91522732"
                                 y3="-1.01400982"
                                 z3="-0.65114711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.40485626"
                                 y3="-0.36953289"
                                 z3="1.61080843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.33201821"
                                 y3="-0.56811277"
                                 z3="0.59584496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.32123365"
                                 y3="1.16011879"
                                 z3="-0.74983987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10735466"
                                 y3="1.03126937"
                                 z3="-0.82579934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73372878"
                                 y3="3.52831958"
                                 z3="-1.49892785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36533105"
                                 y3="1.75811498"
                                 z3="-2.66301006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.18604947"
                                 y3="3.08109014"
                                 z3="-1.82794705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81391564"
                                 y3="1.47476855"
                                 z3="1.55002087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79871211"
                                 y3="2.72306321"
                                 z3="0.80961346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91043483"
                                 y3="4.04060564"
                                 z3="0.50478252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.86923964"
                                 y3="2.79155102"
                                 z3="1.15178601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95773639"
                                 y3="-1.81153754"
                                 z3="-2.12628609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24294516"
                                 y3="-1.60058708"
                                 z3="-1.86212078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33673144"
                                 y3="-0.46372841"
                                 z3="2.17423965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82234302"
                                 y3="0.44761351"
                                 z3="1.85979291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39053491"
                                 y3="-1.60504161"
                                 z3="-1.88418893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.63644658"
                                 y3="-1.17270594"
                                 z3="-1.44170076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.72906514"
                                 y3="-0.02763607"
                                 z3="2.58467466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.38152334"
                                 y3="-0.37874796"
                                 z3="0.77870284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.39190275"
                                 y3="1.3608906"
                                 z3="-0.69782606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.01807011"
                                 y3="1.03336923"
                                 z3="-1.78733784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76820603"
                                 y3="1.98024422"
                                 z3="-0.29571907">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a40" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:1.0049,.4515,2.0456;-2.9388,-1.456,-.1578;6.0059,-.3353,.1492;.9134,1.6504,-1.2839;-.3983,-2.0929,-.4223;6.3113,-.1057,1.5608;6.6673,-1.4429,-.5397;-3.0714,1.2939,-.6342;-1.2174,2.677,-1.021;-2.5105,2.2348,-1.6924;-2.9083,2.11,.6698;-1.6621,2.9823,.4281;-2.2067,.0717,-.5291;-.2688,1.5128,-1.0171;-.8411,.1959,-.6738;.0333,-.9534,-.4783;1.512,-.7718,-.3082;-4.6439,-1.0434,.1258;2.0544,-.1633,.8164;2.3679,-1.3127,-1.2583;-5.5702,-1.2575,-.8892;-5.0587,-.6138,1.382;3.421,-.0377,.9802;3.7402,-1.1945,-1.1238;4.2487,-.5455,-.0097;-6.9152,-1.014,-.6511;-6.4049,-.3695,1.6108;-7.332,-.5681,.5958;6.3212,1.1601,-.7498;-4.1074,1.0313,-.8258;-.7337,3.5283,-1.4989;-2.3653,1.7581,-2.663;-3.186,3.0811,-1.8279;-2.8139,1.4748,1.55;-3.7987,2.7231,.8096;-1.9104,4.0406,.5048;-.8692,2.7916,1.1518;1.9577,-1.8115,-2.1263;-5.2429,-1.6006,-1.8621;-4.3367,-.4637,2.1742;3.8223,.4476,1.8598;4.3905,-1.605,-1.8842;-7.6364,-1.1727,-1.4417;-6.7291,-.0276,2.5847;-8.3815,-.3787,.7787;7.3919,1.3609,-.6978;6.0181,1.0334,-1.7873;5.7682,1.9802,-.2957;</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 "WATER"</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="1.00491"
                        y3="0.451532"
                        z3="2.045616"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.938797"
                        y3="-1.456028"
                        z3="-0.15784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.005933"
                        y3="-0.335254"
                        z3="0.149185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.913394"
                        y3="1.650379"
                        z3="-1.283888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.398331"
                        y3="-2.092929"
                        z3="-0.422323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.311324"
                        y3="-0.105655"
                        z3="1.56076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.667274"
                        y3="-1.442925"
                        z3="-0.539722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071415"
                        y3="1.293918"
                        z3="-0.634206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.217423"
                        y3="2.6770"
                        z3="-1.021049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.510524"
                        y3="2.234789"
                        z3="-1.692386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908254"
                        y3="2.109992"
                        z3="0.66979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.662096"
                        y3="2.98234"
                        z3="0.428055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.206733"
                        y3="0.07171"
                        z3="-0.529088"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.268798"
                        y3="1.512809"
                        z3="-1.017131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.841081"
                        y3="0.195927"
                        z3="-0.673818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.033316"
                        y3="-0.953372"
                        z3="-0.478255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.511957"
                        y3="-0.771849"
                        z3="-0.308156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.643916"
                        y3="-1.043424"
                        z3="0.125756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.054369"
                        y3="-0.163305"
                        z3="0.816356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.367914"
                        y3="-1.312659"
                        z3="-1.258303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.570158"
                        y3="-1.257475"
                        z3="-0.889198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.05866"
                        y3="-0.613817"
                        z3="1.381986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.421001"
                        y3="-0.037658"
                        z3="0.980206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.740214"
                        y3="-1.194494"
                        z3="-1.123787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.248657"
                        y3="-0.545507"
                        z3="-0.009697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.915227"
                        y3="-1.01401"
                        z3="-0.651147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.404856"
                        y3="-0.369533"
                        z3="1.610808"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.332018"
                        y3="-0.568113"
                        z3="0.595845"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.321234"
                        y3="1.160119"
                        z3="-0.74984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.107355"
                        y3="1.031269"
                        z3="-0.825799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.733729"
                        y3="3.52832"
                        z3="-1.498928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.365331"
                        y3="1.758115"
                        z3="-2.66301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.186049"
                        y3="3.08109"
                        z3="-1.827947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.813916"
                        y3="1.474769"
                        z3="1.550021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.798712"
                        y3="2.723063"
                        z3="0.809613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.910435"
                        y3="4.040606"
                        z3="0.504783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.86924"
                        y3="2.791551"
                        z3="1.151786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.957736"
                        y3="-1.811538"
                        z3="-2.126286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.242945"
                        y3="-1.600587"
                        z3="-1.862121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.336731"
                        y3="-0.463728"
                        z3="2.17424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.822343"
                        y3="0.447614"
                        z3="1.859793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.390535"
                        y3="-1.605042"
                        z3="-1.884189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.636447"
                        y3="-1.172706"
                        z3="-1.441701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.729065"
                        y3="-0.027636"
                        z3="2.584675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.381523"
                        y3="-0.378748"
                        z3="0.778703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.391903"
                        y3="1.360891"
                        z3="-0.697826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.01807"
                        y3="1.033369"
                        z3="-1.787338"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.768206"
                        y3="1.980244"
                        z3="-0.295719"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:1.0049,.4515,2.0456;-2.9388,-1.456,-.1578;6.0059,-.3353,.1492;.9134,1.6504,-1.2839;-.3983,-2.0929,-.4223;6.3113,-.1057,1.5608;6.6673,-1.4429,-.5397;-3.0714,1.2939,-.6342;-1.2174,2.677,-1.021;-2.5105,2.2348,-1.6924;-2.9083,2.11,.6698;-1.6621,2.9823,.4281;-2.2067,.0717,-.5291;-.2688,1.5128,-1.0171;-.8411,.1959,-.6738;.0333,-.9534,-.4783;1.512,-.7718,-.3082;-4.6439,-1.0434,.1258;2.0544,-.1633,.8164;2.3679,-1.3127,-1.2583;-5.5702,-1.2575,-.8892;-5.0587,-.6138,1.382;3.421,-.0377,.9802;3.7402,-1.1945,-1.1238;4.2487,-.5455,-.0097;-6.9152,-1.014,-.6511;-6.4049,-.3695,1.6108;-7.332,-.5681,.5958;6.3212,1.1601,-.7498;-4.1074,1.0313,-.8258;-.7337,3.5283,-1.4989;-2.3653,1.7581,-2.663;-3.186,3.0811,-1.8279;-2.8139,1.4748,1.55;-3.7987,2.7231,.8096;-1.9104,4.0406,.5048;-.8692,2.7916,1.1518;1.9577,-1.8115,-2.1263;-5.2429,-1.6006,-1.8621;-4.3367,-.4637,2.1742;3.8223,.4476,1.8598;4.3905,-1.605,-1.8842;-7.6364,-1.1727,-1.4417;-6.7291,-.0276,2.5847;-8.3815,-.3787,.7787;7.3919,1.3609,-.6978;6.0181,1.0334,-1.7873;5.7682,1.9802,-.2957;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.2214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.5421</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">-2407.39558683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.75557027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5687.15115710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9828.77417331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4141.62301621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05621924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.67285411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2400.27726728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000160662254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000160662254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000321324508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.397230519066</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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14.3169 14.3531 14.4231 14.4853 14.5892 14.6800 14.7389 14.8816 14.9555 14.9734 15.1251 15.2146 15.2556 15.4031 15.4977 15.5615 15.6660 15.7191 15.8914 15.9351 16.0133 16.0944 16.1675 16.1854 16.3383 16.5389 16.5744 16.7299 16.7599 16.8120 17.0305 17.1197 17.2405 17.3161 17.4961 17.5819 17.6528 17.8803 17.9907 18.1256 18.2273 18.4808 18.6279 18.6839 18.8916 18.9508 19.0326 19.3281 19.4342 19.4519 19.6230 19.7548 19.9047 20.0837 20.1974 20.3089 20.4244 20.5408 20.7680 20.9066 20.9324 21.0213 21.2345 21.3362 21.4237 21.4565 21.4922 21.6725 21.8857 21.9104 22.0174 22.1273 22.2559 22.3006 22.4401 22.4867 22.7428 22.7869 22.9536 23.0854 23.1093 23.2629 23.3639 23.5064 23.7065 23.8398 23.9839 24.0877 24.1305 24.3852 24.5561 24.6892 24.7549 24.8669 25.0312 25.1282 25.3198 25.5119 25.7555 25.8405 25.9601 26.0334 26.0895 26.3582 26.4481 26.5357 26.7644 26.8576 26.8813 27.0673 27.1979 27.2279 27.3016 27.4886 27.6476 27.8539 27.9641 28.1165 28.2094 28.3229 28.5178 28.6073 28.7655 28.8287 29.0619 29.1082 29.2938 29.3534 29.5593 29.6442 29.7271 30.0511 30.1199 30.2534 30.3331 30.4850 30.6755 30.8651 30.9486 31.0802 31.1917 31.3405 31.4982 31.6644 31.7000 31.8584 32.0522 32.0753 32.1524 32.4074 32.4593 32.6891 32.9120 32.9572 33.1409 33.3079 33.3355 33.4888 33.5619 33.6636 33.8118 34.1278 34.2519 34.4344 34.4718 34.6999 34.8637 34.9790 35.0534 35.3051 35.4439 35.6845 35.7616 35.8996 35.9342 36.0964 36.2244 36.4522 36.6079 36.6554 36.7643 36.8320 36.9519 37.1652 37.1841 37.2528 37.4929 37.5902 37.6745 37.8589 38.0307 38.1029 38.2510 38.2843 38.4013 38.5272 38.6993 38.8030 38.8686 38.9811 39.0796 39.1699 39.2170 39.5148 39.5589 39.5991 39.7995 39.8972 39.9431 40.1054 40.3192 40.5520 40.6260 40.6947 40.9930 41.0652 41.3255 41.4954 41.5763 41.6893 41.7273 41.9189 41.9691 42.0721 42.1793 42.3269 42.3922 42.5530 42.7213 42.8576 43.0718 43.1635 43.3307 43.4560 43.6182 43.7881 43.9334 43.9492 44.1281 44.2394 44.5052 44.6597 44.6969 44.8750 45.0397 45.1505 45.2977 45.4765 45.5466 45.6958 45.7690 45.8055 45.9551 46.0601 46.2628 46.4357 46.5445 46.7482 46.8797 46.9714 47.1571 47.2719 47.4024 47.4656 47.7177 47.7580 47.7687 47.9513 48.2295 48.3665 48.4156 48.6203 48.7863 49.0686 49.2076 49.4312 49.5726 49.6558 50.0304 50.1202 50.3035 50.4068 50.6766 50.9695 50.9796 50.9992 51.1947 51.3249 51.5325 51.9569 52.1214 52.1653 52.3659 52.4736 52.7464 52.8633 53.0384 53.2692 53.3610 53.4975 53.5960 53.7107 54.0064 54.0482 54.3476 54.5035 54.7659 54.8689 55.0861 55.2131 55.5554 55.6309 55.7265 55.9295 56.1953 56.3381 56.6140 56.8117 56.9283 57.1423 57.3427 57.4269 57.4672 57.6493 57.7207 58.0758 58.2146 58.5322 58.5970 58.6630 58.8267 59.1962 59.2972 59.7714 59.9251 60.0618 60.1426 60.3371 60.6336 60.7195 60.8872 60.9731 61.2166 61.2758 61.6394 61.6585 61.8770 62.1122 62.4833 62.7408 62.9197 62.9858 63.1934 63.5799 63.6779 63.7362 63.8295 63.9545 64.0520 64.3280 64.4630 64.6521 64.9209 65.0055 65.1591 65.3874 65.4491 65.6190 65.6305 65.7054 65.9939 66.2575 66.5663 67.0051 67.1050 67.2475 67.3483 67.4850 67.5528 67.6005 67.7181 67.8199 68.2494 68.4522 68.7193 69.2364 69.4146 69.5407 69.8671 69.9518 70.3650 70.4650 70.5877 71.0125 71.4087 71.4549 71.6981 71.7642 71.8642 72.2846 72.5191 72.5632 72.8000 73.1570 73.7309 73.8019 74.2854 74.4656 74.6140 74.7813 74.9233 75.1062 75.2384 75.3633 75.3844 75.8078 75.9248 76.2395 76.3899 76.7235 76.7783 76.8595 77.0198 77.1909 77.2397 77.4700 77.6059 77.7355 78.0079 78.2055 78.3347 78.4428 78.6301 78.7368 78.9497 79.0251 79.1558 79.2758 79.3478 79.4781 79.8053 79.8371 80.0031 80.1084 80.4193 80.5399 80.7668 80.7942 80.9701 81.0173 81.2069 81.2488 81.5056 81.5786 81.7532 81.8876 81.9304 82.0109 82.0598 82.2265 82.5880 82.6496 82.7417 83.0767 83.1612 83.3288 83.3970 83.5741 83.7190 83.8281 84.1887 84.3140 84.4884 84.6953 84.7679 84.8148 84.9274 85.0875 85.1559 85.3107 85.4228 85.5027 85.7367 85.9007 85.9438 86.0123 86.1161 86.3421 86.4660 86.6112 86.6805 86.8380 86.9391 87.1022 87.2380 87.2610 87.3653 87.5440 87.6027 87.6951 87.8729 88.0348 88.1062 88.2334 88.3067 88.7559 88.8866 88.9134 88.9533 89.0823 89.1740 89.2683 89.3646 89.4235 89.5387 89.7413 89.7673 89.9290 90.0998 90.2891 90.4628 90.5074 90.5741 90.7456 90.8768 90.9212 91.0546 91.2153 91.3800 91.4141 91.6028 91.6573 92.0014 92.0461 92.1153 92.4372 92.5601 92.6990 92.8473 93.0581 93.0987 93.2210 93.2425 93.3960 93.5608 93.6405 93.8247 93.9114 94.0359 94.0463 94.2993 94.3405 94.5636 94.6757 94.7768 94.9761 95.0739 95.1801 95.2571 95.2948 95.5897 95.6787 95.8047 95.9035 96.0964 96.2238 96.3840 96.5291 96.6946 96.7747 97.1161 97.1675 97.3323 97.4978 97.6106 97.7611 97.9267 97.9723 98.0867 98.2078 98.5708 98.7549 98.8216 99.0212 99.0580 99.3008 99.5644 99.6325 99.7476 99.8641 99.9736 100.1598 100.3204 100.3856 100.4953 100.6986 100.8872 101.2157 101.3007 101.5446 101.6489 101.8319 101.8954 102.1669 102.4523 102.5066 102.6441 102.7493 102.8187 102.8651 103.2299 103.3064 103.5550 103.7274 103.9302 104.2168 104.2968 104.4659 104.8812 104.9937 105.1219 105.2651 105.3865 105.4695 105.5969 105.7151 105.7990 105.8784 106.0256 106.2293 106.2937 106.3837 106.7347 106.8891 107.0203 107.1635 107.3002 107.4535 107.6024 107.7396 107.7556 107.8825 108.1835 108.4386 108.4689 108.6543 108.8579 109.0533 109.1475 109.1652 109.3333 109.5179 109.7539 109.7847 109.8896 110.0101 110.2002 110.5839 110.6803 110.9565 111.0998 111.4200 111.5539 111.7361 111.8617 112.1089 112.2028 112.3867 112.4953 112.7705 112.9406 113.1071 113.2216 113.6738 113.8801 113.9618 114.1372 114.2674 114.6200 114.7169 114.8881 114.9569 115.0921 115.3588 115.6521 115.7418 115.9351 116.1765 116.2408 116.4281 116.6213 116.8825 116.9469 116.9715 117.2659 117.3739 117.5109 117.6808 117.8015 117.9728 118.0122 118.1230 118.2448 118.4684 118.5472 118.6776 118.7286 118.8703 118.9569 119.1910 119.3740 119.4525 119.6611 119.6918 120.0028 120.1352 120.2770 120.3877 120.6181 120.6809 120.9173 121.2688 121.4734 121.5505 121.6719 121.7923 122.1621 122.2604 122.3318 122.4430 122.6212 122.7531 123.2552 123.5190 123.6632 124.0991 124.3266 124.5197 124.8514 125.3059 125.8965 126.0555 126.2738 126.4585 126.5228 126.7130 126.8972 127.1633 127.3085 127.5002 127.8006 128.0373 128.5154 128.6511 128.7575 128.8523 129.2649 129.3798 129.7425 130.3025 130.4694 130.7560 130.9151 131.1283 131.4004 131.6977 131.7521 132.0416 132.2135 132.2887 132.4193 132.6282 132.9459 133.1356 133.3864 133.9825 134.2189 134.4965 134.4981 134.8733 135.1342 135.3242 135.5166 135.6424 135.8894 136.0489 137.1217 137.3218 137.7388 138.0234 138.2995 138.5235 138.8395 139.0444 139.5186 139.7800 139.9280 140.1763 140.8206 141.0623 141.3087 141.4583 141.7054 141.9103 142.0157 142.1849 142.3735 142.4977 142.5978 142.6799 142.8334 142.9642 143.0091 143.1190 143.2503 143.3546 143.8082 144.2004 144.3141 144.3761 144.4837 144.6300 144.6591 144.9590 145.2483 145.2795 145.8101 145.9238 146.2500 146.4745 146.6779 146.8872 146.9360 147.2550 147.6512 147.7883 147.9534 148.1067 148.1134 148.3885 148.4556 148.6432 149.1105 149.5341 149.9893 150.3975 150.8059 151.0789 151.2270 151.5534 151.7338 152.3827 152.9514 153.1059 153.6336 153.8578 154.2641 154.4526 154.6731 155.0647 155.1373 155.2251 155.6818 156.1086 156.4294 156.7151 156.8508 157.0345 157.5127 157.6797 157.7357 157.9100 158.3315 159.1561 159.7540 160.2803 160.6313 160.8692 161.9200 162.6690 164.2024 164.6773 165.0160 167.4577 169.8749 170.8532 170.9885 173.3895 174.3241 175.2712 175.7092 176.3425 177.2022 177.7761 177.9188 179.0540 180.5995 181.8432 184.2677 184.4270 184.6856 185.0227 185.9743 186.7931 186.8246 188.4357 188.5247 189.0228 189.3403 190.0796 190.8085 190.9301 192.0438 193.8285 195.7733 195.9021 196.3907 197.0289 197.9158 201.2923 204.7544 212.5031 213.3209 223.3347 224.4816 224.9415 227.9441 230.2799 248.1988 260.3460 261.5299 263.2402 265.3899 274.3054 296.3139 299.4758 313.3792 563.6466 609.3662 612.9147 618.6680 620.3080 627.1681 630.4549 631.4075 633.0583 633.7956 633.9320 634.7802 634.8560 635.9610 636.2500 636.6493 638.4044 639.7656 642.4415 643.0797 643.5224 644.7272 652.8835 656.7268 717.3320 1191.3841 1195.5773 1199.4745 1201.6843</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">-0.067314 0.043806 0.863575 -0.467326 -0.430685 -0.564310 -0.564532 0.187871 0.248326 -0.248063 -0.199434 -0.246644 -0.102208 0.191633 -0.191284 0.348879 0.078213 0.118837 0.013570 -0.118445 -0.133158 -0.187826 -0.134589 -0.173019 0.005081 -0.175639 -0.170023 -0.109765 -0.240074 0.116461 0.069203 0.099252 0.099089 0.095623 0.104945 0.103285 0.094922 0.153656 0.140603 0.153528 0.133438 0.151924 0.162356 0.161958 0.164463 0.140574 0.139991 0.139275</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">17.0673 15.9562 15.1364 8.4673 8.4307 8.5643 8.5645 5.8121 5.7517 6.2481 6.1994 6.2466 6.1022 5.8084 6.1913 5.6511 5.9218 5.8812 5.9864 6.1184 6.1332 6.1878 6.1346 6.1730 5.9949 6.1756 6.1700 6.1098 6.2401 0.8835 0.9308 0.9007 0.9009 0.9044 0.8951 0.8967 0.9051 0.8463 0.8594 0.8465 0.8666 0.8481 0.8376 0.8380 0.8355 0.8594 0.8600 0.8607</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">-0.0673 0.0438 0.8636 -0.4673 -0.4307 -0.5643 -0.5645 0.1879 0.2483 -0.2481 -0.1994 -0.2466 -0.1022 0.1916 -0.1913 0.3489 0.0782 0.1188 0.0136 -0.1184 -0.1332 -0.1878 -0.1346 -0.1730 0.0051 -0.1756 -0.1700 -0.1098 -0.2401 0.1165 0.0692 0.0993 0.0991 0.0956 0.1049 0.1033 0.0949 0.1537 0.1406 0.1535 0.1334 0.1519 0.1624 0.1620 0.1645 0.1406 0.1400 0.1393</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2593 2.6371 5.5324 2.0078 2.0344 1.9028 1.8987 3.6709 3.6402 4.0625 3.9169 3.9487 4.0200 3.9944 3.4064 3.8772 3.5512 3.6792 3.9872 4.0117 3.9436 3.9430 4.1177 4.0450 3.7588 3.9237 3.9228 3.8648 3.8696 0.9938 1.0256 1.0142 1.0066 1.0133 1.0082 1.0087 1.0221 1.0042 1.0080 0.9957 1.0307 1.0118 0.9894 0.9900 0.9871 1.0111 1.0052 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2593 2.6371 5.5324 2.0078 2.0344 1.9028 1.8987 3.6709 3.6402 4.0625 3.9169 3.9487 4.0200 3.9944 3.4064 3.8772 3.5512 3.6792 3.9872 4.0117 3.9436 3.9430 4.1177 4.0450 3.7588 3.9237 3.9228 3.8648 3.8696 0.9938 1.0256 1.0142 1.0066 1.0133 1.0082 1.0087 1.0221 1.0042 1.0080 0.9957 1.0307 1.0118 0.9894 0.9900 0.9871 1.0111 1.0052 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">1.0687 1.4244 0.9225 1.7699 1.7688 0.8859 0.9437 1.8957 1.8584 0.8883 0.8667 0.9097 0.9918 0.9210 0.8674 0.9787 0.9927 1.0017 0.9966 0.9266 0.9998 0.9929 0.9917 1.0169 1.4452 0.9675 1.0800 0.9180 1.2762 1.3688 1.3573 1.3194 1.4790 1.4786 0.9822 1.4287 0.9890 1.4361 0.9866 1.4050 0.9381 1.3842 0.9621 1.4012 0.9814 1.3998 0.9817 0.9765 0.9499 0.9513 0.9502</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">-0.029444211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.425031038677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.72819 17.54608 -5.18211 16.56272 -13.39673 3.16599 -8.00758 6.71818 -1.28940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.20808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.77969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
