<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.223397"
                        y3="-1.549916"
                        z3="-0.379325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.991576"
                        y3="-2.767428"
                        z3="0.489207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.187885"
                        y3="-1.891383"
                        z3="-0.381196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.672746"
                        y3="-1.034801"
                        z3="1.635948"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.374797"
                        y3="0.972258"
                        z3="-0.703617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.556371"
                        y3="0.407301"
                        z3="-0.611721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.704577"
                        y3="1.018494"
                        z3="1.360791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.686835"
                        y3="0.737487"
                        z3="0.228002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579039"
                        y3="-0.005725"
                        z3="1.477985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.769063"
                        y3="1.801025"
                        z3="0.063222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.065207"
                        y3="-1.413814"
                        z3="1.78936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.262634"
                        y3="3.1488"
                        z3="-0.435751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.960992"
                        y3="-2.436467"
                        z3="1.995222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.380862"
                        y3="4.165561"
                        z3="-0.606011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398081"
                        y3="-1.741337"
                        z3="0.710984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.32196"
                        y3="-1.127938"
                        z3="-0.451059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.261739"
                        y3="0.259593"
                        z3="-0.645482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.992521"
                        y3="0.996691"
                        z3="-0.784347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.0240"
                        y3="0.5850"
                        z3="-1.698211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773243"
                        y3="2.139957"
                        z3="-0.018257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54111"
                        y3="-1.736757"
                        z3="-0.358706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144374"
                        y3="1.317402"
                        z3="-1.848881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.400327"
                        y3="2.862812"
                        z3="-0.165624"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.358836"
                        y3="2.455605"
                        z3="-1.084205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639402"
                        y3="-0.890813"
                        z3="-0.463431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252778"
                        y3="2.004325"
                        z3="1.221259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.252652"
                        y3="1.069667"
                        z3="2.308099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.135413"
                        y3="0.630127"
                        z3="-0.713693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175281"
                        y3="-0.225254"
                        z3="0.400111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.008048"
                        y3="-0.008962"
                        z3="0.543813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886938"
                        y3="0.314914"
                        z3="2.26169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.523762"
                        y3="1.431896"
                        z3="-0.638449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.289465"
                        y3="1.939134"
                        z3="1.017699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.735223"
                        y3="-1.773146"
                        z3="1.005351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.655472"
                        y3="-1.399583"
                        z3="2.711272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.749525"
                        y3="3.0050"
                        z3="-1.392093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.513948"
                        y3="3.550114"
                        z3="0.252409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.384033"
                        y3="-3.4047"
                        z3="2.264306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.274789"
                        y3="-2.153305"
                        z3="2.793398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.887829"
                        y3="4.357904"
                        z3="0.341545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.003683"
                        y3="5.120001"
                        z3="-0.975328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.133558"
                        y3="3.81282"
                        z3="-1.31385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.188935"
                        y3="-0.287998"
                        z3="-2.316177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.518071"
                        y3="2.458891"
                        z3="0.699174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.63996"
                        y3="-2.802839"
                        z3="-0.204918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.887387"
                        y3="0.998227"
                        z3="-2.567629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.565381"
                        y3="3.74634"
                        z3="0.436649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.272919"
                        y3="3.023172"
                        z3="-1.201109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2234,-1.5499,-.3793;.9916,-2.7674,.4892;-1.1879,-1.8914,-.3812;-.6727,-1.0348,1.6359;-3.3748,.9723,-.7036;-4.5564,.4073,-.6117;3.7046,1.0185,1.3608;4.6868,.7375,.228;2.579,-.0057,1.478;5.7691,1.801,.0632;3.0652,-1.4138,1.7894;5.2626,3.1488,-.4358;1.961,-2.4365,1.9952;6.3809,4.1656,-.606;-.3981,-1.7413,.711;-2.322,-1.1279,-.4511;-2.2617,.2596,-.6455;-.9925,.9967,-.7843;-.024,.585,-1.6982;-.7732,2.14,-.0183;-3.5411,-1.7368,-.3587;1.1444,1.3174,-1.8489;.4003,2.8628,-.1656;1.3588,2.4556,-1.0842;-4.6394,-.8908,-.4634;3.2528,2.0043,1.2213;4.2527,1.0697,2.3081;4.1354,.6301,-.7137;5.1753,-.2253,.4001;2.008,-.009,.5438;1.8869,.3149,2.2617;6.5238,1.4319,-.6384;6.2895,1.9391,1.0177;3.7352,-1.7731,1.0054;3.6555,-1.3996,2.7113;4.7495,3.005,-1.3921;4.5139,3.5501,.2524;2.384,-3.4047,2.2643;1.2748,-2.1533,2.7934;6.8878,4.3579,.3415;6.0037,5.12,-.9753;7.1336,3.8128,-1.3138;-.1889,-.288,-2.3162;-1.5181,2.4589,.6992;-3.64,-2.8028,-.2049;1.8874,.9982,-2.5676;.5654,3.7463,.4366;2.2729,3.0232,-1.2011;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.6213431242 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.315e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-6.22339703"
                                 y3="-1.54991644"
                                 z3="-0.37932491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.9915757"
                                 y3="-2.76742841"
                                 z3="0.48920741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18788506"
                                 y3="-1.8913827"
                                 z3="-0.38119593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67274603"
                                 y3="-1.03480117"
                                 z3="1.63594823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.3747974"
                                 y3="0.97225799"
                                 z3="-0.70361697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.55637105"
                                 y3="0.40730143"
                                 z3="-0.61172081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.7045772"
                                 y3="1.01849437"
                                 z3="1.36079106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68683484"
                                 y3="0.73748721"
                                 z3="0.22800152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57903949"
                                 y3="-0.00572545"
                                 z3="1.47798493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.76906267"
                                 y3="1.80102463"
                                 z3="0.06322155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06520698"
                                 y3="-1.41381351"
                                 z3="1.78935957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.2626339"
                                 y3="3.14880001"
                                 z3="-0.43575126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.96099245"
                                 y3="-2.43646733"
                                 z3="1.99522165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.38086244"
                                 y3="4.16556062"
                                 z3="-0.60601061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3980813"
                                 y3="-1.7413369"
                                 z3="0.71098383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32196046"
                                 y3="-1.12793761"
                                 z3="-0.45105878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26173886"
                                 y3="0.25959339"
                                 z3="-0.64548227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99252128"
                                 y3="0.99669132"
                                 z3="-0.78434694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.02399993"
                                 y3="0.58499953"
                                 z3="-1.69821115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77324258"
                                 y3="2.13995679"
                                 z3="-0.01825671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54110989"
                                 y3="-1.73675707"
                                 z3="-0.35870609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14437438"
                                 y3="1.31740175"
                                 z3="-1.84888124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40032695"
                                 y3="2.86281225"
                                 z3="-0.16562445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35883582"
                                 y3="2.45560517"
                                 z3="-1.0842046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63940205"
                                 y3="-0.89081258"
                                 z3="-0.4634314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25277815"
                                 y3="2.00432512"
                                 z3="1.22125883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2526518"
                                 y3="1.06966688"
                                 z3="2.30809916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13541311"
                                 y3="0.63012677"
                                 z3="-0.71369271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.17528109"
                                 y3="-0.2252539"
                                 z3="0.40011138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.00804758"
                                 y3="-0.00896241"
                                 z3="0.54381349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88693785"
                                 y3="0.31491444"
                                 z3="2.2616905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.52376221"
                                 y3="1.43189619"
                                 z3="-0.63844878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.28946462"
                                 y3="1.9391344"
                                 z3="1.01769913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73522252"
                                 y3="-1.77314563"
                                 z3="1.0053512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65547238"
                                 y3="-1.39958344"
                                 z3="2.71127192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.74952506"
                                 y3="3.00499968"
                                 z3="-1.3920928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.51394758"
                                 y3="3.55011386"
                                 z3="0.2524087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38403326"
                                 y3="-3.40469959"
                                 z3="2.26430603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27478859"
                                 y3="-2.1533047"
                                 z3="2.7933977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.88782923"
                                 y3="4.35790403"
                                 z3="0.34154524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.00368299"
                                 y3="5.12000091"
                                 z3="-0.97532828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.13355761"
                                 y3="3.81281964"
                                 z3="-1.31384987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18893458"
                                 y3="-0.28799818"
                                 z3="-2.31617719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.51807096"
                                 y3="2.45889108"
                                 z3="0.69917414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63995975"
                                 y3="-2.80283935"
                                 z3="-0.20491809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.88738662"
                                 y3="0.99822687"
                                 z3="-2.56762887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56538078"
                                 y3="3.74633995"
                                 z3="0.43664904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.272919"
                                 y3="3.02317199"
                                 z3="-1.20110949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2234,-1.5499,-.3793;.9916,-2.7674,.4892;-1.1879,-1.8914,-.3812;-.6727,-1.0348,1.6359;-3.3748,.9723,-.7036;-4.5564,.4073,-.6117;3.7046,1.0185,1.3608;4.6868,.7375,.228;2.579,-.0057,1.478;5.7691,1.801,.0632;3.0652,-1.4138,1.7894;5.2626,3.1488,-.4358;1.961,-2.4365,1.9952;6.3809,4.1656,-.606;-.3981,-1.7413,.711;-2.322,-1.1279,-.4511;-2.2617,.2596,-.6455;-.9925,.9967,-.7843;-.024,.585,-1.6982;-.7732,2.14,-.0183;-3.5411,-1.7368,-.3587;1.1444,1.3174,-1.8489;.4003,2.8628,-.1656;1.3588,2.4556,-1.0842;-4.6394,-.8908,-.4634;3.2528,2.0043,1.2213;4.2527,1.0697,2.3081;4.1354,.6301,-.7137;5.1753,-.2253,.4001;2.008,-.009,.5438;1.8869,.3149,2.2617;6.5238,1.4319,-.6384;6.2895,1.9391,1.0177;3.7352,-1.7731,1.0054;3.6555,-1.3996,2.7113;4.7495,3.005,-1.3921;4.5139,3.5501,.2524;2.384,-3.4047,2.2643;1.2748,-2.1533,2.7934;6.8878,4.3579,.3415;6.0037,5.12,-.9753;7.1336,3.8128,-1.3138;-.1889,-.288,-2.3162;-1.5181,2.4589,.6992;-3.64,-2.8028,-.2049;1.8874,.9982,-2.5676;.5654,3.7463,.4366;2.2729,3.0232,-1.2011;</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="-6.223397"
                        y3="-1.549916"
                        z3="-0.379325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.991576"
                        y3="-2.767428"
                        z3="0.489207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.187885"
                        y3="-1.891383"
                        z3="-0.381196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.672746"
                        y3="-1.034801"
                        z3="1.635948"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.374797"
                        y3="0.972258"
                        z3="-0.703617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.556371"
                        y3="0.407301"
                        z3="-0.611721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.704577"
                        y3="1.018494"
                        z3="1.360791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.686835"
                        y3="0.737487"
                        z3="0.228002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579039"
                        y3="-0.005725"
                        z3="1.477985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.769063"
                        y3="1.801025"
                        z3="0.063222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.065207"
                        y3="-1.413814"
                        z3="1.78936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.262634"
                        y3="3.1488"
                        z3="-0.435751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.960992"
                        y3="-2.436467"
                        z3="1.995222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.380862"
                        y3="4.165561"
                        z3="-0.606011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398081"
                        y3="-1.741337"
                        z3="0.710984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.32196"
                        y3="-1.127938"
                        z3="-0.451059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.261739"
                        y3="0.259593"
                        z3="-0.645482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.992521"
                        y3="0.996691"
                        z3="-0.784347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.0240"
                        y3="0.5850"
                        z3="-1.698211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773243"
                        y3="2.139957"
                        z3="-0.018257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54111"
                        y3="-1.736757"
                        z3="-0.358706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144374"
                        y3="1.317402"
                        z3="-1.848881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.400327"
                        y3="2.862812"
                        z3="-0.165624"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.358836"
                        y3="2.455605"
                        z3="-1.084205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639402"
                        y3="-0.890813"
                        z3="-0.463431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252778"
                        y3="2.004325"
                        z3="1.221259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.252652"
                        y3="1.069667"
                        z3="2.308099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.135413"
                        y3="0.630127"
                        z3="-0.713693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175281"
                        y3="-0.225254"
                        z3="0.400111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.008048"
                        y3="-0.008962"
                        z3="0.543813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886938"
                        y3="0.314914"
                        z3="2.26169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.523762"
                        y3="1.431896"
                        z3="-0.638449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.289465"
                        y3="1.939134"
                        z3="1.017699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.735223"
                        y3="-1.773146"
                        z3="1.005351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.655472"
                        y3="-1.399583"
                        z3="2.711272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.749525"
                        y3="3.0050"
                        z3="-1.392093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.513948"
                        y3="3.550114"
                        z3="0.252409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.384033"
                        y3="-3.4047"
                        z3="2.264306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.274789"
                        y3="-2.153305"
                        z3="2.793398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.887829"
                        y3="4.357904"
                        z3="0.341545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.003683"
                        y3="5.120001"
                        z3="-0.975328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.133558"
                        y3="3.81282"
                        z3="-1.31385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.188935"
                        y3="-0.287998"
                        z3="-2.316177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.518071"
                        y3="2.458891"
                        z3="0.699174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.63996"
                        y3="-2.802839"
                        z3="-0.204918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.887387"
                        y3="0.998227"
                        z3="-2.567629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.565381"
                        y3="3.74634"
                        z3="0.436649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.272919"
                        y3="3.023172"
                        z3="-1.201109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2234,-1.5499,-.3793;.9916,-2.7674,.4892;-1.1879,-1.8914,-.3812;-.6727,-1.0348,1.6359;-3.3748,.9723,-.7036;-4.5564,.4073,-.6117;3.7046,1.0185,1.3608;4.6868,.7375,.228;2.579,-.0057,1.478;5.7691,1.801,.0632;3.0652,-1.4138,1.7894;5.2626,3.1488,-.4358;1.961,-2.4365,1.9952;6.3809,4.1656,-.606;-.3981,-1.7413,.711;-2.322,-1.1279,-.4511;-2.2617,.2596,-.6455;-.9925,.9967,-.7843;-.024,.585,-1.6982;-.7732,2.14,-.0183;-3.5411,-1.7368,-.3587;1.1444,1.3174,-1.8489;.4003,2.8628,-.1656;1.3588,2.4556,-1.0842;-4.6394,-.8908,-.4634;3.2528,2.0043,1.2213;4.2527,1.0697,2.3081;4.1354,.6301,-.7137;5.1753,-.2253,.4001;2.008,-.009,.5438;1.8869,.3149,2.2617;6.5238,1.4319,-.6384;6.2895,1.9391,1.0177;3.7352,-1.7731,1.0054;3.6555,-1.3996,2.7113;4.7495,3.005,-1.3921;4.5139,3.5501,.2524;2.384,-3.4047,2.2643;1.2748,-2.1533,2.7934;6.8878,4.3579,.3415;6.0037,5.12,-.9753;7.1336,3.8128,-1.3138;-.1889,-.288,-2.3162;-1.5181,2.4589,.6992;-3.64,-2.8028,-.2049;1.8874,.9982,-2.5676;.5654,3.7463,.4366;2.2729,3.0232,-1.2011;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.6247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.3293</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32209127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.62134312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.94343440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.48646087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.54302647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02993723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93190046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60980919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000165786390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000165786390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000331572780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237818010877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4780 1.8270 1.9225 2.6214 2.9572 3.2906 3.5804 3.7369 3.7942 3.9350 4.1629 4.3167 4.3901 4.6217 4.6813 4.8243 4.9843 5.0363 5.2104 5.2211 5.3802 5.4798 5.6138 5.6328 5.8767 5.9842 6.0235 6.1235 6.3116 6.3630 6.4576 6.5168 6.6396 6.7755 6.9193 7.0137 7.0972 7.2059 7.3184 7.5313 7.7201 7.8363 7.8702 7.9941 8.0254 8.1922 8.2150 8.2986 8.4576 8.5117 8.7583 8.8205 8.9100 8.9495 9.0393 9.1079 9.2531 9.3462 9.4820 9.5888 9.6602 9.9258 9.9780 10.0002 10.1266 10.3287 10.3908 10.5377 10.6443 10.6961 10.8785 10.8973 11.0349 11.1238 11.1800 11.2307 11.4062 11.4431 11.6567 11.7436 11.8491 11.9253 11.9562 12.0700 12.2610 12.3539 12.4931 12.6331 12.6923 12.8722 12.9706 13.0661 13.1712 13.2070 13.3446 13.4322 13.4837 13.5421 13.6535 13.8489 13.9445 14.0216 14.1127 14.1742 14.2250 14.2729 14.4376 14.5127 14.5465 14.5900 14.6982 14.8053 14.9209 15.0064 15.0429 15.2336 15.2923 15.3565 15.4470 15.5826 15.6911 15.7644 15.8335 15.8501 15.9995 16.0680 16.1796 16.3333 16.4072 16.5920 16.6776 16.7078 16.8136 16.8557 16.9718 17.0840 17.1849 17.4060 17.5482 17.6980 17.7981 17.8335 17.8881 18.1508 18.2590 18.3961 18.4870 18.6904 18.8105 18.8996 19.0559 19.1074 19.3070 19.4255 19.6020 19.7818 19.8917 20.0664 20.1387 20.3632 20.4387 20.5311 20.6894 20.7294 20.8295 21.0612 21.1560 21.2532 21.4017 21.6129 21.6769 21.7438 21.8945 22.0003 22.0909 22.2758 22.5815 22.6874 22.9513 23.0103 23.1264 23.3378 23.5467 23.7428 23.8547 24.0271 24.1721 24.3178 24.4181 24.5090 24.7003 24.7488 24.9687 25.2352 25.2762 25.4236 25.6134 25.7265 25.8147 25.9946 26.1976 26.4522 26.4882 26.6767 26.8709 26.9355 27.1572 27.3026 27.4104 27.4905 27.6032 27.7911 27.9200 28.0813 28.2264 28.4049 28.5403 28.5824 29.0181 29.1290 29.2153 29.2785 29.5179 29.6776 29.7381 29.8553 30.1228 30.3102 30.4822 30.6649 30.8064 31.0038 31.1075 31.2458 31.3975 31.5298 31.6734 31.7775 31.9656 32.0881 32.1153 32.3626 32.4610 32.6244 32.7207 32.8706 32.9728 33.2870 33.3542 33.3962 33.4752 33.6224 33.7724 33.8458 34.1155 34.1733 34.2856 34.6008 34.6377 34.7971 34.8510 35.0059 35.0854 35.2248 35.2919 35.5751 35.6593 35.8267 35.9914 36.0379 36.3287 36.3551 36.5186 36.6941 36.9280 36.9570 37.1884 37.3324 37.6002 37.6421 37.8338 38.0465 38.1187 38.2117 38.3696 38.4529 38.6124 38.6171 38.7827 39.1329 39.3624 39.3770 39.4328 39.6465 39.6930 39.9273 40.0528 40.2535 40.3384 40.4034 40.5490 40.7958 40.9501 41.0852 41.3262 41.4277 41.5915 41.6979 41.9179 42.0114 42.0910 42.1847 42.3619 42.5120 42.6294 42.7120 42.8586 42.9832 43.0264 43.2537 43.3167 43.4318 43.5392 43.5867 43.7633 43.9830 44.0035 44.1531 44.2409 44.3093 44.4416 44.7976 44.8635 44.9581 45.0273 45.3327 45.4267 45.5920 45.8424 45.8729 45.9957 46.0734 46.2675 46.4003 46.4931 46.6044 46.8481 46.8604 46.9702 47.0738 47.2680 47.5355 47.5660 47.7597 48.0124 48.0961 48.1827 48.3690 48.4885 48.6125 48.6286 48.9407 49.0682 49.1464 49.3145 49.5442 49.7706 49.9343 50.0838 50.3034 50.4664 50.6672 50.7104 50.7979 51.0826 51.4548 51.5279 51.6308 51.6942 51.9556 52.1650 52.3560 52.4050 52.5459 52.6194 52.7766 53.1263 53.2634 53.4933 53.7370 53.8960 54.0459 54.2619 54.4208 54.8056 54.9697 55.1882 55.2830 55.6229 55.9344 56.2011 56.5402 56.6980 56.9382 57.2039 57.4647 57.5867 57.9190 58.2233 58.4783 58.6217 58.6948 58.9382 59.0519 59.2243 59.5171 59.6936 59.8504 60.0283 60.0908 60.1883 60.3685 60.5291 60.7318 61.1637 61.2915 61.3851 61.5064 61.6578 62.1508 62.2245 62.4532 62.5229 62.6431 62.7356 62.8980 63.1142 63.3657 63.4779 63.8782 63.9276 64.3468 64.7371 65.0818 65.2404 65.4395 65.5074 65.6243 65.9313 66.0770 66.2955 66.5235 66.6578 66.7781 66.9278 67.4300 67.6408 68.0219 68.2183 68.5873 68.8946 69.2142 69.4380 69.8701 70.1615 70.4479 70.8223 71.0352 71.1323 71.3474 71.6998 71.8013 71.8345 72.3612 72.6290 72.7249 73.0907 73.2236 73.5524 73.9144 73.9605 74.1776 74.2113 74.3486 74.5183 74.7648 74.8937 75.1079 75.2939 75.3987 75.5630 75.7822 76.1068 76.3899 76.7100 76.8451 77.1072 77.1985 77.5015 77.5672 77.6954 77.9752 78.1350 78.2127 78.3947 78.9001 78.9890 79.2364 79.3164 79.6415 79.7648 79.9586 79.9956 80.0230 80.2606 80.5133 80.7185 80.8250 81.1568 81.2398 81.4448 81.5458 81.7673 81.8827 81.9303 82.0658 82.2899 82.3991 82.7207 82.9283 83.0793 83.3026 83.5228 83.6316 83.7594 83.8222 83.9517 84.0300 84.1758 84.4265 84.5888 84.7118 84.7766 84.8783 84.9675 85.0367 85.3523 85.4823 85.6140 85.8389 85.8947 86.0042 86.0506 86.1259 86.2448 86.3190 86.4191 86.6475 86.7120 86.7909 87.0051 87.1438 87.2615 87.5884 87.6365 87.7660 87.8893 87.9166 87.9785 88.0533 88.2061 88.4314 88.5013 88.7023 88.7869 88.8995 88.9949 89.1136 89.3187 89.4074 89.5363 89.7004 89.7431 89.9555 90.1166 90.2228 90.2537 90.4002 90.5317 90.7517 90.8928 90.9682 91.0643 91.1256 91.2188 91.3697 91.4975 91.5803 91.7796 91.8423 91.9997 92.1513 92.3388 92.4335 92.5580 92.6925 92.8711 93.0552 93.1339 93.2368 93.4234 93.4513 93.4860 93.8410 94.0865 94.2405 94.3724 94.4600 94.6296 94.7419 94.8014 94.9230 95.0271 95.2012 95.2927 95.4114 95.6496 95.7457 95.9439 95.9960 96.1551 96.2539 96.3586 96.8704 97.2247 97.4162 97.4379 97.5955 97.7311 97.8639 97.9262 98.2379 98.3129 98.5206 98.6028 98.7334 98.9269 99.1240 99.2497 99.5401 99.6814 99.7680 99.9153 100.1181 100.3214 100.4535 100.6348 100.7681 101.1121 101.3631 101.4514 101.7740 101.8129 101.9334 102.0110 102.1276 102.3345 102.3564 102.7874 102.9256 103.1284 103.1548 103.2845 103.4737 103.6034 103.8164 103.8755 104.0420 104.2189 104.5506 104.6677 105.0011 105.0676 105.3108 105.3628 105.5765 105.5963 105.7931 105.9763 106.1928 106.3551 106.6863 106.9230 107.0659 107.1960 107.5840 107.7765 107.8040 107.8827 108.0781 108.2117 108.4503 108.6740 108.7955 108.8442 108.9315 109.1153 109.2113 109.2428 109.6201 109.8983 110.0018 110.0965 110.2145 110.2691 110.4606 110.5486 110.7417 110.9356 111.0528 111.4110 111.4680 111.5818 111.7178 111.8071 112.0002 112.3835 112.4051 112.5074 112.6675 112.9490 112.9815 113.3387 113.4934 113.5680 113.6789 113.8188 114.0656 114.2397 114.2706 114.4338 114.5891 114.7348 114.9134 115.0456 115.2960 115.4823 115.5901 115.7215 115.9605 116.0109 116.0358 116.4549 116.5858 116.6325 116.9497 117.0752 117.1893 117.3549 117.4291 117.6408 117.7651 117.9698 118.0356 118.1527 118.3142 118.6109 118.6866 118.9268 119.0439 119.2171 119.3802 119.4430 119.5034 119.6228 119.8576 119.9980 120.1168 120.2646 120.5185 120.5809 120.8776 120.9474 121.2422 121.2599 121.3825 121.7030 121.8893 121.9083 122.0009 122.4206 122.4263 122.7292 122.8127 123.1244 123.3356 123.4758 123.7275 123.9621 124.4244 124.6600 124.8778 125.1956 125.5272 125.7680 126.2171 126.8794 127.1960 127.3467 127.6212 127.8487 127.9568 128.2074 128.3180 128.6994 128.9093 128.9790 129.3503 129.7866 129.8762 129.9711 130.1434 130.1934 130.4362 130.5615 130.7318 131.0468 131.0839 131.1764 131.6414 131.8875 132.0743 132.2268 132.4798 132.5523 132.7904 133.0050 133.2123 133.5388 133.6112 133.7555 134.1101 134.5913 134.7654 134.8982 135.0728 135.3280 135.5943 136.0344 136.0609 136.2393 136.5873 136.9377 137.0160 137.0561 137.3033 137.8182 138.1602 138.2156 138.3875 138.7250 138.8071 138.9234 139.2505 139.3023 139.4429 139.5901 139.8724 140.2345 140.4889 140.6455 140.8409 141.1032 141.4288 141.5944 141.9589 142.4263 142.7680 142.8041 143.3260 143.4197 143.7106 144.1076 144.5686 144.7508 144.7952 144.8414 145.2212 145.8305 146.3956 146.5943 146.8066 146.9979 147.4680 147.7484 148.2268 148.8207 148.8650 149.0477 149.2395 149.4336 149.5387 149.8886 150.2258 150.6840 150.7959 150.9953 151.2289 151.4350 151.6450 151.7767 152.1787 152.4531 152.7907 153.1415 153.1664 153.4459 153.5297 153.8553 154.2908 154.3911 154.6372 154.7042 154.7845 155.0126 155.3988 155.5713 155.6532 156.0938 156.2417 156.5895 156.8935 157.0315 157.6425 157.9380 157.9565 158.1180 158.4238 158.7462 158.9700 159.1605 159.2399 159.3615 159.7190 160.3774 160.6282 160.6830 161.4897 161.7913 162.0513 163.3112 163.6189 165.0750 165.9923 167.9455 168.9518 169.0741 170.2745 172.1982 173.5787 174.2483 177.0216 177.8750 179.2825 182.2088 184.4736 185.0342 185.7904 186.9386 187.7579 188.2599 189.0344 190.2436 191.7088 193.9029 195.2513 195.8542 198.0137 200.9502 202.1387 204.5471 221.2278 222.4261 223.0526 226.4774 228.8653 246.8991 257.2498 262.7507 294.5148 296.4824 311.8421 545.7640 619.7980 623.5013 626.3991 631.4361 632.0260 634.3838 634.5748 635.2714 636.5920 637.7781 638.5558 638.8959 640.7195 641.4937 642.8472 643.6405 644.9609 646.4046 659.5902 710.2099 880.7938 886.8923 1198.9417 1211.2110</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 O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045574 -0.046074 -0.287626 -0.401085 -0.149876 -0.200359 -0.147103 -0.122673 -0.094473 -0.139998 -0.122954 -0.080512 -0.120750 -0.290512 0.360998 0.171362 0.252818 0.024088 -0.163584 -0.176690 -0.126011 -0.171247 -0.172678 -0.145319 0.152903 0.077192 0.081573 0.062789 0.082748 -0.000862 0.087822 0.071857 0.058124 0.077659 0.082037 0.054500 0.058645 0.134863 0.116693 0.079418 0.089981 0.078659 0.153901 0.143758 0.156655 0.155489 0.156791 0.182639</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 O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0456 16.0461 8.2876 8.4011 7.1499 7.2004 6.1471 6.1227 6.0945 6.1400 6.1230 6.0805 6.1208 6.2905 5.6390 5.8286 5.7472 5.9759 6.1636 6.1767 6.1260 6.1712 6.1727 6.1453 5.8471 0.9228 0.9184 0.9372 0.9173 1.0009 0.9122 0.9281 0.9419 0.9223 0.9180 0.9455 0.9414 0.8651 0.8833 0.9206 0.9100 0.9213 0.8461 0.8562 0.8433 0.8445 0.8432 0.8174</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0456 -0.0461 -0.2876 -0.4011 -0.1499 -0.2004 -0.1471 -0.1227 -0.0945 -0.1400 -0.1230 -0.0805 -0.1208 -0.2905 0.3610 0.1714 0.2528 0.0241 -0.1636 -0.1767 -0.1260 -0.1712 -0.1727 -0.1453 0.1529 0.0772 0.0816 0.0628 0.0827 -0.0009 0.0878 0.0719 0.0581 0.0777 0.0820 0.0545 0.0586 0.1349 0.1167 0.0794 0.0900 0.0787 0.1539 0.1438 0.1567 0.1555 0.1568 0.1826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4072 2.1180 2.0935 2.9502 2.9360 3.8970 3.8643 3.8652 3.9018 3.9102 3.8548 3.8857 3.9617 4.2676 3.8629 3.8066 3.5586 3.8623 3.9649 4.0537 3.8635 3.9166 3.8056 4.2128 1.0079 1.0121 1.0112 1.0132 1.0406 1.0124 1.0077 1.0075 1.0116 1.0106 1.0047 1.0047 1.0070 1.0282 1.0003 1.0031 1.0008 1.0075 1.0154 1.0051 0.9974 0.9962 0.9759</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4072 2.1180 2.0935 2.9502 2.9360 3.8970 3.8643 3.8652 3.9018 3.9102 3.8548 3.8857 3.9617 4.2676 3.8629 3.8066 3.5586 3.8623 3.9649 4.0537 3.8635 3.9166 3.8056 4.2128 1.0079 1.0121 1.0112 1.0132 1.0406 1.0124 1.0077 1.0075 1.0116 1.0106 1.0047 1.0047 1.0070 1.0282 1.0003 1.0031 1.0008 1.0075 1.0154 1.0051 0.9974 0.9962 0.9759</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9343 1.2668 1.0480 0.8997 1.8912 1.1670 1.5787 1.5969 0.9050 0.9458 1.0220 1.0018 0.9457 1.0121 1.0065 0.9357 0.9901 0.9982 0.9345 1.0052 1.0041 0.9380 1.0115 0.9919 0.9408 1.0007 0.9971 0.9871 0.9879 0.9974 1.0012 0.9984 1.2381 1.5443 0.9223 1.3077 1.3611 1.4271 1.0031 1.4602 0.9891 1.3225 0.9471 1.3625 1.0052 1.3804 0.9956 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027594743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349686016749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.92984 -74.26927 2.66057 25.94980 -27.63595 -1.68615 7.02973 -6.74021 0.28951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
