<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.939736"
                        y3="-2.075507"
                        z3="2.406733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.386337"
                        y3="-3.434113"
                        z3="-0.53993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.025616"
                        y3="0.59393"
                        z3="2.155697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.29265"
                        y3="0.60948"
                        z3="-0.121781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.11995"
                        y3="0.038424"
                        z3="-1.302249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.223964"
                        y3="2.293476"
                        z3="-0.731952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.94055"
                        y3="1.969116"
                        z3="-0.146864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.736761"
                        y3="0.8611"
                        z3="-0.542049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.326777"
                        y3="2.680202"
                        z3="-2.205917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.241857"
                        y3="3.252786"
                        z3="-0.049048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.610043"
                        y3="2.448397"
                        z3="-0.093936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.223165"
                        y3="1.948167"
                        z3="0.684955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.319801"
                        y3="2.326107"
                        z3="-1.580608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.952762"
                        y3="3.01976"
                        z3="0.358632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.583933"
                        y3="0.343863"
                        z3="0.744912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.421363"
                        y3="0.018208"
                        z3="-1.607499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.818573"
                        y3="-1.781112"
                        z3="-0.111161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.130429"
                        y3="-0.948899"
                        z3="0.95843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970195"
                        y3="-1.27745"
                        z3="-1.398293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.90026"
                        y3="0.039214"
                        z3="1.072418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305433"
                        y3="-3.1646"
                        z3="0.134297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.128029"
                        y3="-1.867314"
                        z3="-0.266264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.332799"
                        y3="-1.293743"
                        z3="0.943041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.5632"
                        y3="-1.119815"
                        z3="-1.392015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.672727"
                        y3="3.711665"
                        z3="-2.290698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.037637"
                        y3="2.053562"
                        z3="-2.747582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.36383"
                        y3="2.617317"
                        z3="-2.716071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.572002"
                        y3="4.286371"
                        z3="-0.173345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.242133"
                        y3="3.169041"
                        z3="-0.479866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.158874"
                        y3="3.061828"
                        z3="1.021819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.972855"
                        y3="3.470646"
                        z3="-0.219923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.594901"
                        y3="2.236494"
                        z3="0.975934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.336675"
                        y3="1.778079"
                        z3="-0.556776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.049503"
                        y3="1.814041"
                        z3="1.74835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.900214"
                        y3="1.165046"
                        z3="0.341405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.733936"
                        y3="2.902635"
                        z3="0.555158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791332"
                        y3="3.308585"
                        z3="-1.553317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.036787"
                        y3="1.628874"
                        z3="-2.011878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.458518"
                        y3="2.393288"
                        z3="-2.242722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.407045"
                        y3="4.005649"
                        z3="0.255551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.039791"
                        y3="3.015348"
                        z3="-0.238836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.68274"
                        y3="2.891617"
                        z3="1.403194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.815521"
                        y3="0.956928"
                        z3="1.607398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.523362"
                        y3="0.363329"
                        z3="-2.627304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019683"
                        y3="-1.311973"
                        z3="1.972925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72407"
                        y3="-1.896939"
                        z3="-2.252894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.900238"
                        y3="-3.915556"
                        z3="-0.388571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.322064"
                        y3="-3.410517"
                        z3="1.194085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.438083"
                        y3="-1.512551"
                        z3="-2.391785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.9397,-2.0755,2.4067;-.3863,-3.4341,-.5399;-2.0256,.5939,2.1557;-2.2927,.6095,-.1218;-2.1199,.0384,-1.3022;3.224,2.2935,-.732;-2.9405,1.9691,-.1469;2.7368,.8611,-.542;3.3268,2.6802,-2.2059;2.2419,3.2528,-.049;4.61,2.4484,-.0939;-4.2232,1.9482,.685;-3.3198,2.3261,-1.5806;-1.9528,3.0198,.3586;2.5839,.3439,.7449;2.4214,.0182,-1.6075;1.8186,-1.7811,-.1112;2.1304,-.9489,.9584;1.9702,-1.2774,-1.3983;-1.9003,.0392,1.0724;1.3054,-3.1646,.1343;-1.128,-1.8673,-.2663;-1.3328,-1.2937,.943;-1.5632,-1.1198,-1.392;3.6727,3.7117,-2.2907;4.0376,2.0536,-2.7476;2.3638,2.6173,-2.7161;2.572,4.2864,-.1733;1.2421,3.169,-.4799;2.1589,3.0618,1.0218;4.9729,3.4706,-.2199;4.5949,2.2365,.9759;5.3367,1.7781,-.5568;-4.0495,1.814,1.7484;-4.9002,1.165,.3414;-4.7339,2.9026,.5552;-3.7913,3.3086,-1.5533;-4.0368,1.6289,-2.0119;-2.4585,2.3933,-2.2427;-2.407,4.0056,.2556;-1.0398,3.0153,-.2388;-1.6827,2.8916,1.4032;2.8155,.9569,1.6074;2.5234,.3633,-2.6273;2.0197,-1.312,1.9729;1.7241,-1.8969,-2.2529;1.9002,-3.9156,-.3886;1.3221,-3.4105,1.1941;-1.4381,-1.5126,-2.3918;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.4947909462 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.93973572"
                                 y3="-2.07550743"
                                 z3="2.40673309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.38633718"
                                 y3="-3.43411346"
                                 z3="-0.53992963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02561572"
                                 y3="0.59393041"
                                 z3="2.15569741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.29264961"
                                 y3="0.60948025"
                                 z3="-0.12178079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.1199502"
                                 y3="0.03842447"
                                 z3="-1.30224907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.22396403"
                                 y3="2.29347551"
                                 z3="-0.73195174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94055047"
                                 y3="1.9691157"
                                 z3="-0.14686361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7367613"
                                 y3="0.8611003"
                                 z3="-0.54204926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32677694"
                                 y3="2.68020184"
                                 z3="-2.20591655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2418575"
                                 y3="3.25278644"
                                 z3="-0.04904791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61004344"
                                 y3="2.4483973"
                                 z3="-0.09393616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22316481"
                                 y3="1.94816736"
                                 z3="0.68495524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31980129"
                                 y3="2.32610654"
                                 z3="-1.58060819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95276174"
                                 y3="3.0197601"
                                 z3="0.35863181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.58393299"
                                 y3="0.34386268"
                                 z3="0.74491173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42136253"
                                 y3="0.01820781"
                                 z3="-1.60749945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8185729"
                                 y3="-1.78111226"
                                 z3="-0.11116143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13042857"
                                 y3="-0.94889891"
                                 z3="0.95842956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97019474"
                                 y3="-1.27744958"
                                 z3="-1.39829348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90026045"
                                 y3="0.03921428"
                                 z3="1.07241753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30543339"
                                 y3="-3.1646001"
                                 z3="0.13429704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.1280291"
                                 y3="-1.86731417"
                                 z3="-0.26626362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.33279885"
                                 y3="-1.29374255"
                                 z3="0.9430414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56319992"
                                 y3="-1.11981499"
                                 z3="-1.39201478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.67272731"
                                 y3="3.71166472"
                                 z3="-2.29069761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.03763738"
                                 y3="2.05356236"
                                 z3="-2.74758204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.36382982"
                                 y3="2.61731744"
                                 z3="-2.71607078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.57200163"
                                 y3="4.28637143"
                                 z3="-0.17334549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.242133"
                                 y3="3.16904084"
                                 z3="-0.4798663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15887449"
                                 y3="3.06182807"
                                 z3="1.02181888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.97285487"
                                 y3="3.47064642"
                                 z3="-0.2199235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59490128"
                                 y3="2.23649419"
                                 z3="0.97593396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33667478"
                                 y3="1.77807871"
                                 z3="-0.55677555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.04950266"
                                 y3="1.81404121"
                                 z3="1.7483496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.90021416"
                                 y3="1.16504624"
                                 z3="0.34140507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.73393557"
                                 y3="2.90263473"
                                 z3="0.55515782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7913325"
                                 y3="3.30858461"
                                 z3="-1.55331728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03678654"
                                 y3="1.62887411"
                                 z3="-2.0118776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.4585177"
                                 y3="2.39328763"
                                 z3="-2.24272195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40704479"
                                 y3="4.0056486"
                                 z3="0.25555069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03979097"
                                 y3="3.01534779"
                                 z3="-0.23883618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.68273958"
                                 y3="2.89161735"
                                 z3="1.40319401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.8155211"
                                 y3="0.95692819"
                                 z3="1.60739789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.52336189"
                                 y3="0.36332925"
                                 z3="-2.62730428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01968341"
                                 y3="-1.31197308"
                                 z3="1.97292491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72407022"
                                 y3="-1.89693852"
                                 z3="-2.25289411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90023839"
                                 y3="-3.91555574"
                                 z3="-0.38857127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.32206351"
                                 y3="-3.41051738"
                                 z3="1.19408541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.4380829"
                                 y3="-1.5125507"
                                 z3="-2.39178526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.9397,-2.0755,2.4067;-.3863,-3.4341,-.5399;-2.0256,.5939,2.1557;-2.2926,.6095,-.1218;-2.12,.0384,-1.3022;3.224,2.2935,-.732;-2.9406,1.9691,-.1469;2.7368,.8611,-.542;3.3268,2.6802,-2.2059;2.2419,3.2528,-.049;4.61,2.4484,-.0939;-4.2232,1.9482,.685;-3.3198,2.3261,-1.5806;-1.9528,3.0198,.3586;2.5839,.3439,.7449;2.4214,.0182,-1.6075;1.8186,-1.7811,-.1112;2.1304,-.9489,.9584;1.9702,-1.2774,-1.3983;-1.9003,.0392,1.0724;1.3054,-3.1646,.1343;-1.128,-1.8673,-.2663;-1.3328,-1.2937,.943;-1.5632,-1.1198,-1.392;3.6727,3.7117,-2.2907;4.0376,2.0536,-2.7476;2.3638,2.6173,-2.7161;2.572,4.2864,-.1733;1.2421,3.169,-.4799;2.1589,3.0618,1.0218;4.9729,3.4706,-.2199;4.5949,2.2365,.9759;5.3367,1.7781,-.5568;-4.0495,1.814,1.7483;-4.9002,1.165,.3414;-4.7339,2.9026,.5552;-3.7913,3.3086,-1.5533;-4.0368,1.6289,-2.0119;-2.4585,2.3933,-2.2427;-2.407,4.0056,.2556;-1.0398,3.0153,-.2388;-1.6827,2.8916,1.4032;2.8155,.9569,1.6074;2.5234,.3633,-2.6273;2.0197,-1.312,1.9729;1.7241,-1.8969,-2.2529;1.9002,-3.9156,-.3886;1.3221,-3.4105,1.1941;-1.4381,-1.5126,-2.3918;</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="-0.939736"
                        y3="-2.075507"
                        z3="2.406733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.386337"
                        y3="-3.434113"
                        z3="-0.53993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.025616"
                        y3="0.59393"
                        z3="2.155697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.29265"
                        y3="0.60948"
                        z3="-0.121781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.11995"
                        y3="0.038424"
                        z3="-1.302249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.223964"
                        y3="2.293476"
                        z3="-0.731952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.94055"
                        y3="1.969116"
                        z3="-0.146864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.736761"
                        y3="0.8611"
                        z3="-0.542049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.326777"
                        y3="2.680202"
                        z3="-2.205917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.241857"
                        y3="3.252786"
                        z3="-0.049048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.610043"
                        y3="2.448397"
                        z3="-0.093936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.223165"
                        y3="1.948167"
                        z3="0.684955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.319801"
                        y3="2.326107"
                        z3="-1.580608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.952762"
                        y3="3.01976"
                        z3="0.358632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.583933"
                        y3="0.343863"
                        z3="0.744912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.421363"
                        y3="0.018208"
                        z3="-1.607499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.818573"
                        y3="-1.781112"
                        z3="-0.111161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.130429"
                        y3="-0.948899"
                        z3="0.95843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970195"
                        y3="-1.27745"
                        z3="-1.398293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.90026"
                        y3="0.039214"
                        z3="1.072418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305433"
                        y3="-3.1646"
                        z3="0.134297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.128029"
                        y3="-1.867314"
                        z3="-0.266264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.332799"
                        y3="-1.293743"
                        z3="0.943041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.5632"
                        y3="-1.119815"
                        z3="-1.392015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.672727"
                        y3="3.711665"
                        z3="-2.290698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.037637"
                        y3="2.053562"
                        z3="-2.747582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.36383"
                        y3="2.617317"
                        z3="-2.716071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.572002"
                        y3="4.286371"
                        z3="-0.173345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.242133"
                        y3="3.169041"
                        z3="-0.479866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.158874"
                        y3="3.061828"
                        z3="1.021819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.972855"
                        y3="3.470646"
                        z3="-0.219923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.594901"
                        y3="2.236494"
                        z3="0.975934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.336675"
                        y3="1.778079"
                        z3="-0.556776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.049503"
                        y3="1.814041"
                        z3="1.74835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.900214"
                        y3="1.165046"
                        z3="0.341405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.733936"
                        y3="2.902635"
                        z3="0.555158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791332"
                        y3="3.308585"
                        z3="-1.553317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.036787"
                        y3="1.628874"
                        z3="-2.011878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.458518"
                        y3="2.393288"
                        z3="-2.242722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.407045"
                        y3="4.005649"
                        z3="0.255551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.039791"
                        y3="3.015348"
                        z3="-0.238836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.68274"
                        y3="2.891617"
                        z3="1.403194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.815521"
                        y3="0.956928"
                        z3="1.607398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.523362"
                        y3="0.363329"
                        z3="-2.627304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.019683"
                        y3="-1.311973"
                        z3="1.972925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72407"
                        y3="-1.896939"
                        z3="-2.252894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.900238"
                        y3="-3.915556"
                        z3="-0.388571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.322064"
                        y3="-3.410517"
                        z3="1.194085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.438083"
                        y3="-1.512551"
                        z3="-2.391785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.9397,-2.0755,2.4067;-.3863,-3.4341,-.5399;-2.0256,.5939,2.1557;-2.2927,.6095,-.1218;-2.1199,.0384,-1.3022;3.224,2.2935,-.732;-2.9405,1.9691,-.1469;2.7368,.8611,-.542;3.3268,2.6802,-2.2059;2.2419,3.2528,-.049;4.61,2.4484,-.0939;-4.2232,1.9482,.685;-3.3198,2.3261,-1.5806;-1.9528,3.0198,.3586;2.5839,.3439,.7449;2.4214,.0182,-1.6075;1.8186,-1.7811,-.1112;2.1304,-.9489,.9584;1.9702,-1.2774,-1.3983;-1.9003,.0392,1.0724;1.3054,-3.1646,.1343;-1.128,-1.8673,-.2663;-1.3328,-1.2937,.943;-1.5632,-1.1198,-1.392;3.6727,3.7117,-2.2907;4.0376,2.0536,-2.7476;2.3638,2.6173,-2.7161;2.572,4.2864,-.1733;1.2421,3.169,-.4799;2.1589,3.0618,1.0218;4.9729,3.4706,-.2199;4.5949,2.2365,.9759;5.3367,1.7781,-.5568;-4.0495,1.814,1.7484;-4.9002,1.165,.3414;-4.7339,2.9026,.5552;-3.7913,3.3086,-1.5533;-4.0368,1.6289,-2.0119;-2.4585,2.3933,-2.2427;-2.407,4.0056,.2556;-1.0398,3.0153,-.2388;-1.6827,2.8916,1.4032;2.8155,.9569,1.6074;2.5234,.3633,-2.6273;2.0197,-1.312,1.9729;1.7241,-1.8969,-2.2529;1.9002,-3.9156,-.3886;1.3221,-3.4105,1.1941;-1.4381,-1.5126,-2.3918;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29555705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.49479095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4307.79034800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7462.69426729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.90391929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02708758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03537400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73981695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000032118913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000032118913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000064237827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577160641471</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.4880 3.5907 3.8011 4.0495 4.2168 4.2866 4.4045 4.5308 4.5671 4.6683 4.7487 4.8348 4.9485 5.1335 5.1899 5.2707 5.4508 5.5129 5.6897 5.7337 5.8643 6.1546 6.2026 6.2731 6.3279 6.5020 6.5657 6.6710 6.7389 6.7752 6.8444 6.9199 6.9709 7.0250 7.1736 7.2605 7.3244 7.3604 7.4423 7.6414 7.7143 7.8017 7.9790 8.1076 8.2895 8.4568 8.6009 8.6386 8.7673 8.9589 9.0648 9.1437 9.2343 9.3384 9.3541 9.5359 9.7434 9.9394 9.9977 10.1527 10.2334 10.3500 10.4336 10.5412 10.7072 10.8030 10.8647 10.9645 11.1539 11.1790 11.2544 11.4802 11.5265 11.6612 11.7527 11.9276 12.0251 12.0528 12.1073 12.2942 12.3380 12.4591 12.5656 12.6516 12.7711 12.9190 13.0183 13.0798 13.3612 13.3764 13.4616 13.5137 13.7161 13.7838 13.8394 14.0156 14.1156 14.1801 14.2663 14.3271 14.3874 14.4901 14.5240 14.6876 14.7663 14.8717 14.9253 14.9544 15.0454 15.1032 15.1634 15.2277 15.3073 15.3621 15.3737 15.4329 15.5461 15.7041 15.8571 15.9009 15.9657 16.1358 16.1395 16.3347 16.3581 16.5204 16.6668 16.7865 17.1217 17.2063 17.2484 17.4067 17.4702 17.6856 17.7544 17.8164 18.0561 18.1858 18.4139 18.4531 18.5504 18.7221 18.8157 19.0048 19.1797 19.3452 19.3792 19.4988 19.8375 20.0225 20.1864 20.2769 20.4510 20.5418 20.7234 20.8422 21.0086 21.1768 21.3956 21.4745 21.6916 21.8318 21.9062 21.9821 22.1037 22.2912 22.4190 22.5767 22.6460 22.7230 22.8848 23.0514 23.1753 23.2457 23.3506 23.6147 23.6858 23.8137 23.9660 24.0696 24.1074 24.2500 24.5171 24.6612 24.7928 24.9909 25.0680 25.1532 25.4906 25.5788 25.6628 25.6698 25.9061 26.1694 26.2735 26.4021 26.5737 26.8513 26.8831 27.0380 27.2558 27.5494 27.6133 27.6543 27.9683 28.0449 28.1047 28.2503 28.3825 28.4333 28.4838 28.5631 28.8530 28.9912 29.0784 29.1730 29.3119 29.5033 29.6673 29.8514 29.9057 30.0977 30.2565 30.5133 30.5587 30.6993 30.8403 30.9712 31.0915 31.2142 31.4323 31.4740 31.7175 31.8417 31.9594 32.2388 32.3008 32.4227 32.5376 32.6978 32.7862 32.8374 33.2003 33.2725 33.4382 33.5573 33.6297 33.8652 33.9375 33.9858 34.4173 34.4441 34.6035 34.7067 34.7741 35.1135 35.2320 35.2923 35.4031 35.4636 35.6821 35.9055 36.0052 36.0656 36.2084 36.3019 36.3792 36.5581 36.6682 36.9964 37.0705 37.2012 37.2678 37.3670 37.5709 37.8844 38.0508 38.1348 38.2805 38.4969 38.5693 38.6576 38.7824 39.1566 39.2234 39.2660 39.3963 39.5608 39.6750 39.8758 39.9174 40.1862 40.2853 40.3511 40.6496 40.7507 40.9867 41.0786 41.1030 41.3056 41.4541 41.5495 41.6337 41.8650 41.9818 42.0729 42.1624 42.5503 42.5918 42.7475 42.8006 42.9385 43.0072 43.0917 43.3800 43.4950 43.6663 43.6905 43.9439 44.1127 44.1427 44.2019 44.4177 44.4676 44.5926 44.7620 44.8906 44.9640 45.0329 45.1329 45.5753 45.5884 45.6614 45.8607 45.8708 46.0687 46.2284 46.4053 46.5954 46.6908 46.8740 46.9394 46.9759 47.1916 47.3759 47.4398 47.5800 47.6355 47.7587 47.8761 47.9464 48.0581 48.3741 48.7111 48.7973 48.8722 49.1865 49.3061 49.4333 49.5330 49.6025 49.8766 50.0563 50.2321 50.2941 50.5173 50.7832 50.8978 51.1550 51.1939 51.6110 51.6797 51.7717 52.1065 52.1847 52.3315 52.5816 52.6437 52.7147 53.1148 53.3327 53.4269 53.6013 53.7900 53.9137 54.1160 54.5670 54.7184 55.0651 55.2707 55.4008 55.4409 55.7778 55.9946 56.0894 56.2308 56.4585 56.8164 57.0504 57.0699 57.6366 57.8027 58.1451 58.6614 58.8190 59.0580 59.1305 59.4566 59.6362 59.8625 59.9036 60.0662 60.2489 60.3990 60.5802 60.6813 60.7977 60.8173 61.0663 61.2813 61.4442 61.5403 61.6869 62.0340 62.2885 62.3237 62.5676 62.7244 62.9882 63.0538 63.0971 63.5450 63.6717 63.9604 64.3642 64.5099 64.9476 65.0384 65.2786 65.6485 65.9676 66.0252 66.2905 66.5434 66.8621 67.1772 67.5002 67.6216 68.0589 68.2474 68.8744 69.1263 69.2567 69.5823 69.6855 70.0106 70.4646 70.6749 70.8271 71.2309 71.3131 71.5598 71.7907 71.8679 72.0634 72.3684 72.5834 72.7370 72.8199 72.9674 73.4106 73.6321 73.7708 73.9935 74.1704 74.3398 74.7569 74.9621 75.1520 75.4695 75.6040 75.6990 75.8502 76.2422 76.5583 76.5847 77.0505 77.1828 77.3357 77.5623 77.7344 77.7718 77.8776 78.1323 78.1897 78.4316 78.5478 78.5756 79.1269 79.2424 79.3173 79.4027 79.4554 79.5302 79.7518 79.9192 80.0738 80.1874 80.2003 80.3328 80.5171 80.6910 80.7496 80.8289 80.9744 81.0880 81.2219 81.2962 81.5900 81.9525 82.0126 82.1003 82.2199 82.4198 82.5043 82.5742 82.7704 82.9386 83.3083 83.4219 83.5934 83.8135 83.9409 84.0302 84.0750 84.2003 84.4249 84.6531 84.7852 84.8638 84.9240 85.0089 85.1976 85.4713 85.5942 85.7236 85.9079 86.0395 86.1725 86.2833 86.3297 86.4906 86.5663 86.6962 86.7310 86.9519 86.9788 87.1563 87.2266 87.2593 87.3416 87.5256 87.7505 88.0261 88.2197 88.2961 88.5571 88.6811 88.7567 89.1212 89.2858 89.4070 89.5375 89.6678 89.7870 89.8767 90.1571 90.2903 90.3599 90.5678 90.6195 90.8182 90.8916 90.9370 91.1126 91.3516 91.4412 91.8105 91.8376 91.8467 92.0828 92.3328 92.4435 92.5900 92.7864 92.9944 93.0539 93.2320 93.2945 93.4479 93.4653 93.5386 93.6301 93.8261 93.8929 93.9242 94.0293 94.3067 94.5097 94.5809 94.6232 94.7390 94.9576 95.0156 95.1170 95.2062 95.3098 95.4966 95.7250 95.8856 95.9428 96.0432 96.1401 96.3282 96.3975 96.5486 96.6889 96.7472 96.7844 97.0049 97.0717 97.3330 97.4114 97.4593 97.6351 98.1349 98.2018 98.5447 98.6820 98.7474 98.8813 99.0171 99.2315 99.3074 99.4463 99.5412 99.6960 99.7780 99.9024 100.2119 100.4045 100.5386 100.6623 100.8452 101.1906 101.1939 101.4863 101.6580 101.7609 102.0042 102.1622 102.2580 102.4447 102.7923 102.8467 103.0637 103.2239 103.4255 103.5157 103.6231 103.7593 103.8970 103.9684 104.2721 104.5371 104.6031 104.9251 104.9573 105.0276 105.3769 105.5814 105.6206 105.8211 105.9969 106.0534 106.2264 106.3726 106.4773 106.5615 106.7063 106.7741 107.0880 107.1459 107.5181 107.7562 107.9498 108.0428 108.0669 108.2584 108.5831 108.8604 108.9552 109.2027 109.2805 109.4746 109.7658 109.8378 109.9731 110.1612 110.3896 110.5138 110.5852 110.7178 111.2501 111.4257 111.5667 111.7735 111.8243 111.9135 112.0571 112.3236 112.4398 112.5483 112.7088 113.0280 113.1686 113.3444 113.6003 113.8564 113.9210 114.2732 114.3194 114.4764 114.7249 114.9032 115.0307 115.1109 115.4220 115.6119 115.8219 115.8779 115.9749 116.1303 116.2026 116.2519 116.3887 116.4184 116.6258 116.8197 116.9078 117.0500 117.0678 117.3008 117.4138 117.4332 117.5260 117.6010 117.6791 117.8250 117.9339 118.0604 118.1569 118.2721 118.4298 118.5949 118.6502 118.7013 118.7955 118.9760 119.1045 119.2400 119.4280 119.6323 120.0036 120.0653 120.3741 120.4454 120.6306 120.9340 121.0301 121.2364 121.3684 121.5878 121.6878 121.7858 121.8547 121.9989 122.2316 122.4006 122.9110 123.1670 123.3296 123.4001 123.4976 123.7679 124.0211 124.2611 124.4745 124.6895 124.9321 125.4113 125.6340 125.9261 126.1149 126.1883 126.8090 127.1813 127.3195 127.5312 128.2769 128.6747 128.7089 128.9369 129.0629 129.2922 129.3963 129.5126 129.6801 129.7386 129.9631 130.0427 130.4045 130.4970 130.5763 130.8603 131.0113 131.2255 131.5948 131.7145 131.9828 132.2320 132.2607 132.3368 132.4121 132.5099 132.6094 132.8836 133.2211 133.4563 133.5465 133.7366 133.8948 134.0137 134.1168 134.2558 134.4415 134.6822 134.8987 135.0511 135.2042 135.4154 135.5661 135.6981 136.1897 136.4286 136.6431 137.1688 137.5540 137.8360 138.0673 138.9288 139.1412 139.3250 139.4067 139.6233 139.7768 139.9592 141.2914 141.7521 141.8602 142.1008 142.1109 142.4048 142.4985 142.7165 142.8871 143.0295 143.3260 143.4044 143.7862 144.2147 144.4056 144.6932 145.1731 145.2968 145.4427 145.7324 145.8180 145.9551 146.1287 146.4172 146.5738 147.0026 147.2591 147.4125 147.9168 148.1901 148.3276 148.6033 148.8270 149.0329 149.1480 149.2114 149.3413 149.5007 149.6918 149.9095 150.0068 150.1346 150.2754 150.3109 150.5225 150.7376 150.8543 151.0288 151.3589 151.6278 151.9936 152.1835 152.3333 152.6527 152.8407 153.3292 153.6272 154.1478 154.2507 154.3668 154.6285 154.8197 155.0693 155.2087 156.2994 156.3485 156.7074 157.2000 157.4522 157.8469 158.2532 158.4091 158.5090 158.5597 159.0149 159.1807 159.3501 159.3799 159.6073 160.0447 160.4322 160.4843 160.7152 160.8338 160.9296 161.1316 161.6470 162.4832 163.1907 163.9236 164.7222 165.2271 168.1369 170.0367 170.6201 173.3379 175.8683 179.1535 179.1975 181.1889 184.2585 188.7214 188.8089 189.5073 190.3582 190.9562 192.2621 195.7879 198.1215 200.1558 201.3396 222.6767 223.9371 224.5033 227.5337 230.1055 248.9072 258.3206 263.3722 296.3140 298.8313 313.5181 548.8889 617.3324 622.6891 625.0789 628.2422 629.0375 632.6351 635.9325 637.1182 638.1291 638.8721 639.4493 644.6838 646.2340 646.9708 648.4966 648.9828 651.8547 652.7861 658.6949 717.8946 887.6183 900.4461 1201.2616</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.043173 -0.090196 -0.537724 0.144586 -0.259776 0.350767 0.185691 -0.097303 -0.357988 -0.344683 -0.332535 -0.331747 -0.244929 -0.343042 -0.187657 -0.146336 0.044066 -0.212110 -0.238989 0.337420 -0.108455 0.113702 -0.058255 -0.067113 0.100510 0.101947 0.101069 0.101207 0.101302 0.100626 0.098146 0.097602 0.102244 0.109927 0.107688 0.102946 0.097825 0.102214 0.100794 0.106806 0.105756 0.111423 0.143367 0.147237 0.139887 0.139763 0.150195 0.126641 0.128659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0432 16.0902 8.5377 6.8554 7.2598 5.6492 5.8143 6.0973 6.3580 6.3447 6.3325 6.3317 6.2449 6.3430 6.1877 6.1463 5.9559 6.2121 6.2390 5.6626 6.1085 5.8863 6.0583 6.0671 0.8995 0.8981 0.8989 0.8988 0.8987 0.8994 0.9019 0.9024 0.8978 0.8901 0.8923 0.8971 0.9022 0.8978 0.8992 0.8932 0.8942 0.8886 0.8566 0.8528 0.8601 0.8602 0.8498 0.8734 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0432 -0.0902 -0.5377 0.1446 -0.2598 0.3508 0.1857 -0.0973 -0.3580 -0.3447 -0.3325 -0.3317 -0.2449 -0.3430 -0.1877 -0.1463 0.0441 -0.2121 -0.2390 0.3374 -0.1085 0.1137 -0.0583 -0.0671 0.1005 0.1019 0.1011 0.1012 0.1013 0.1006 0.0981 0.0976 0.1022 0.1099 0.1077 0.1029 0.0978 0.1022 0.1008 0.1068 0.1058 0.1114 0.1434 0.1472 0.1399 0.1398 0.1502 0.1266 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3038 2.2624 1.9625 3.2233 2.9392 3.6006 3.8167 3.7268 3.9282 3.9324 3.9162 3.9039 3.8417 3.9156 4.0067 3.8882 3.5321 3.9687 3.9909 4.2785 3.9174 3.8310 3.9194 4.1280 1.0069 1.0004 1.0002 1.0056 0.9963 1.0032 1.0031 1.0041 1.0034 1.0220 1.0038 1.0029 1.0042 1.0134 1.0142 1.0048 0.9982 1.0213 1.0030 0.9981 1.0131 1.0145 0.9988 1.0079 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3038 2.2624 1.9625 3.2233 2.9392 3.6006 3.8167 3.7268 3.9282 3.9324 3.9162 3.9039 3.8417 3.9156 4.0067 3.8882 3.5321 3.9687 3.9909 4.2785 3.9174 3.8310 3.9194 4.1280 1.0069 1.0004 1.0002 1.0056 0.9963 1.0032 1.0031 1.0041 1.0034 1.0220 1.0038 1.0029 1.0042 1.0134 1.0142 1.0048 0.9982 1.0213 1.0030 0.9981 1.0131 1.0145 0.9988 1.0079 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="50">1.1438 0.9676 1.0832 1.8464 0.9707 0.8979 1.2027 1.7805 0.9174 0.9015 0.9069 0.9134 0.9386 0.9345 0.9424 1.3623 1.3329 0.9958 0.9973 0.9977 0.9968 0.9918 0.9868 0.9899 0.9890 0.9914 0.9890 0.9882 0.9851 0.9866 0.9920 0.9903 0.9897 0.9858 0.9870 1.5309 0.9797 1.4958 0.9734 1.3093 1.3102 0.9554 0.9959 1.0052 1.0971 0.9576 1.0126 1.5262 1.1591 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028967636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324524687755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.56749 -12.79591 0.77158 39.82386 -39.47087 0.35298 -14.75111 13.07094 -1.68017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
