<?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="-1.399337"
                        y3="-2.493146"
                        z3="2.274344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.250272"
                        y3="-3.228995"
                        z3="-0.713917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675438"
                        y3="0.090885"
                        z3="2.322181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.512118"
                        y3="0.569929"
                        z3="0.085034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.080999"
                        y3="0.261501"
                        z3="-1.126499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.690442"
                        y3="2.254652"
                        z3="-1.016334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.236097"
                        y3="1.887381"
                        z3="0.201909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.044879"
                        y3="0.916865"
                        z3="-0.673419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.100732"
                        y3="2.786087"
                        z3="-2.328217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.463912"
                        y3="3.303072"
                        z3="0.070991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.201326"
                        y3="2.053258"
                        z3="-1.187027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.642265"
                        y3="1.664126"
                        z3="0.760401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.37925"
                        y3="2.515259"
                        z3="-1.18073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.419331"
                        y3="2.838781"
                        z3="1.075441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.145553"
                        y3="-0.152455"
                        z3="-1.571123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.357666"
                        y3="0.687515"
                        z3="0.51392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.917244"
                        y3="-1.611826"
                        z3="-0.092279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591089"
                        y3="-1.387747"
                        z3="-1.291934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.803032"
                        y3="-0.556079"
                        z3="0.801082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.303962"
                        y3="-0.21819"
                        z3="1.198615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.311399"
                        y3="-2.942133"
                        z3="0.211959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.140465"
                        y3="-1.770811"
                        z3="-0.305316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.603295"
                        y3="-1.463948"
                        z3="0.929841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.425295"
                        y3="-0.829546"
                        z3="-1.32865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.272684"
                        y3="2.105445"
                        z3="-3.163129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.024161"
                        y3="2.945363"
                        z3="-2.243348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559528"
                        y3="3.742623"
                        z3="-2.587291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.942823"
                        y3="4.240075"
                        z3="-0.218057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403955"
                        y3="3.513332"
                        z3="0.225933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89195"
                        y3="3.003141"
                        z3="1.029189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.432252"
                        y3="1.343573"
                        z3="-1.98266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.684602"
                        y3="2.998949"
                        z3="-1.441558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.658197"
                        y3="1.68348"
                        z3="-0.267156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.185412"
                        y3="2.608321"
                        z3="0.714832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.653066"
                        y3="1.331751"
                        z3="1.793958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.191722"
                        y3="0.940548"
                        z3="0.156723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.91321"
                        y3="3.456664"
                        z3="-1.050788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.961462"
                        y3="1.898616"
                        z3="-1.864127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.421776"
                        y3="2.741247"
                        z3="-1.64634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.306601"
                        y3="2.495783"
                        z3="2.100341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.924047"
                        y3="3.804933"
                        z3="1.106995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.426561"
                        y3="2.999487"
                        z3="0.652426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.674262"
                        y3="-0.023399"
                        z3="-2.507771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.246848"
                        y3="1.475227"
                        z3="1.246635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.688131"
                        y3="-2.19231"
                        z3="-2.011569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.288239"
                        y3="-0.699935"
                        z3="1.743826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.951413"
                        y3="-3.761564"
                        z3="-0.119461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.133816"
                        y3="-3.074659"
                        z3="1.277563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.092099"
                        y3="-1.005168"
                        z3="-2.342235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-1.3993,-2.4931,2.2743;-.2503,-3.229,-.7139;-2.6754,.0909,2.3222;-2.5121,.5699,.085;-2.081,.2615,-1.1265;3.6904,2.2547,-1.0163;-3.2361,1.8874,.2019;3.0449,.9169,-.6734;3.1007,2.7861,-2.3282;3.4639,3.3031,.071;5.2013,2.0533,-1.187;-4.6423,1.6641,.7604;-3.3792,2.5153,-1.1807;-2.4193,2.8388,1.0754;3.1456,-.1525,-1.5711;2.3577,.6875,.5139;1.9172,-1.6118,-.0923;2.5911,-1.3877,-1.2919;1.803,-.5561,.8011;-2.304,-.2182,1.1986;1.3114,-2.9421,.212;-1.1405,-1.7708,-.3053;-1.6033,-1.4639,.9298;-1.4253,-.8295,-1.3287;3.2727,2.1054,-3.1631;2.0242,2.9454,-2.2433;3.5595,3.7426,-2.5873;3.9428,4.2401,-.2181;2.404,3.5133,.2259;3.892,3.0031,1.0292;5.4323,1.3436,-1.9827;5.6846,2.9989,-1.4416;5.6582,1.6835,-.2672;-5.1854,2.6083,.7148;-4.6531,1.3318,1.794;-5.1917,.9405,.1567;-3.9132,3.4567,-1.0508;-3.9615,1.8986,-1.8641;-2.4218,2.7412,-1.6463;-2.3066,2.4958,2.1003;-2.924,3.8049,1.107;-1.4266,2.9995,.6524;3.6743,-.0234,-2.5078;2.2468,1.4752,1.2466;2.6881,-2.1923,-2.0116;1.2882,-.6999,1.7438;1.9514,-3.7616,-.1195;1.1338,-3.0747,1.2776;-1.0921,-1.0052,-2.3422;</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">2470.9797945945 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">5.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.39933671"
                                 y3="-2.49314646"
                                 z3="2.27434384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.25027225"
                                 y3="-3.22899488"
                                 z3="-0.71391715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.67543846"
                                 y3="0.09088509"
                                 z3="2.3221813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.512118"
                                 y3="0.56992917"
                                 z3="0.08503367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0809986"
                                 y3="0.2615015"
                                 z3="-1.12649894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69044179"
                                 y3="2.25465249"
                                 z3="-1.01633444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23609707"
                                 y3="1.88738123"
                                 z3="0.20190898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04487946"
                                 y3="0.91686463"
                                 z3="-0.6734188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1007322"
                                 y3="2.78608657"
                                 z3="-2.32821716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46391246"
                                 y3="3.30307206"
                                 z3="0.07099062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.2013258"
                                 y3="2.0532581"
                                 z3="-1.1870275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.64226452"
                                 y3="1.66412611"
                                 z3="0.7604005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3792495"
                                 y3="2.5152589"
                                 z3="-1.18072956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41933134"
                                 y3="2.83878069"
                                 z3="1.07544089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14555291"
                                 y3="-0.15245459"
                                 z3="-1.57112297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35766633"
                                 y3="0.68751526"
                                 z3="0.51391957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.91724438"
                                 y3="-1.61182616"
                                 z3="-0.09227869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59108892"
                                 y3="-1.3877474"
                                 z3="-1.29193393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80303201"
                                 y3="-0.55607852"
                                 z3="0.80108192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30396249"
                                 y3="-0.21819023"
                                 z3="1.19861501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.31139897"
                                 y3="-2.94213316"
                                 z3="0.21195872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.14046503"
                                 y3="-1.77081105"
                                 z3="-0.30531554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.60329477"
                                 y3="-1.46394774"
                                 z3="0.92984133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.42529521"
                                 y3="-0.8295463"
                                 z3="-1.32864962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.27268387"
                                 y3="2.1054449"
                                 z3="-3.16312905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.02416077"
                                 y3="2.9453628"
                                 z3="-2.24334758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55952791"
                                 y3="3.74262325"
                                 z3="-2.58729132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.94282308"
                                 y3="4.24007546"
                                 z3="-0.21805712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.40395455"
                                 y3="3.51333242"
                                 z3="0.22593291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8919499"
                                 y3="3.00314108"
                                 z3="1.02918854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.43225244"
                                 y3="1.34357262"
                                 z3="-1.98265972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68460204"
                                 y3="2.99894891"
                                 z3="-1.44155817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.65819659"
                                 y3="1.68347975"
                                 z3="-0.2671559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18541199"
                                 y3="2.60832118"
                                 z3="0.71483188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65306589"
                                 y3="1.33175076"
                                 z3="1.79395836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1917224"
                                 y3="0.94054829"
                                 z3="0.15672315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91321025"
                                 y3="3.45666414"
                                 z3="-1.05078819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96146173"
                                 y3="1.898616"
                                 z3="-1.86412703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.4217761"
                                 y3="2.74124714"
                                 z3="-1.64634002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.3066005"
                                 y3="2.49578259"
                                 z3="2.10034132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.92404686"
                                 y3="3.80493324"
                                 z3="1.10699493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42656067"
                                 y3="2.99948659"
                                 z3="0.65242613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67426193"
                                 y3="-0.02339936"
                                 z3="-2.50777098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24684803"
                                 y3="1.47522745"
                                 z3="1.24663473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.68813075"
                                 y3="-2.19231036"
                                 z3="-2.01156885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.28823857"
                                 y3="-0.69993483"
                                 z3="1.74382634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95141313"
                                 y3="-3.7615643"
                                 z3="-0.11946079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.13381633"
                                 y3="-3.07465928"
                                 z3="1.27756315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.092099"
                                 y3="-1.00516793"
                                 z3="-2.34223508">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-1.3993,-2.4931,2.2743;-.2503,-3.229,-.7139;-2.6754,.0909,2.3222;-2.5121,.5699,.085;-2.081,.2615,-1.1265;3.6904,2.2547,-1.0163;-3.2361,1.8874,.2019;3.0449,.9169,-.6734;3.1007,2.7861,-2.3282;3.4639,3.3031,.071;5.2013,2.0533,-1.187;-4.6423,1.6641,.7604;-3.3792,2.5153,-1.1807;-2.4193,2.8388,1.0754;3.1456,-.1525,-1.5711;2.3577,.6875,.5139;1.9172,-1.6118,-.0923;2.5911,-1.3877,-1.2919;1.803,-.5561,.8011;-2.304,-.2182,1.1986;1.3114,-2.9421,.212;-1.1405,-1.7708,-.3053;-1.6033,-1.4639,.9298;-1.4253,-.8295,-1.3286;3.2727,2.1054,-3.1631;2.0242,2.9454,-2.2433;3.5595,3.7426,-2.5873;3.9428,4.2401,-.2181;2.404,3.5133,.2259;3.8919,3.0031,1.0292;5.4323,1.3436,-1.9827;5.6846,2.9989,-1.4416;5.6582,1.6835,-.2672;-5.1854,2.6083,.7148;-4.6531,1.3318,1.794;-5.1917,.9405,.1567;-3.9132,3.4567,-1.0508;-3.9615,1.8986,-1.8641;-2.4218,2.7412,-1.6463;-2.3066,2.4958,2.1003;-2.924,3.8049,1.107;-1.4266,2.9995,.6524;3.6743,-.0234,-2.5078;2.2468,1.4752,1.2466;2.6881,-2.1923,-2.0116;1.2882,-.6999,1.7438;1.9514,-3.7616,-.1195;1.1338,-3.0747,1.2776;-1.0921,-1.0052,-2.3422;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.399337"
                        y3="-2.493146"
                        z3="2.274344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.250272"
                        y3="-3.228995"
                        z3="-0.713917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675438"
                        y3="0.090885"
                        z3="2.322181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.512118"
                        y3="0.569929"
                        z3="0.085034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.080999"
                        y3="0.261501"
                        z3="-1.126499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.690442"
                        y3="2.254652"
                        z3="-1.016334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.236097"
                        y3="1.887381"
                        z3="0.201909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.044879"
                        y3="0.916865"
                        z3="-0.673419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.100732"
                        y3="2.786087"
                        z3="-2.328217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.463912"
                        y3="3.303072"
                        z3="0.070991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.201326"
                        y3="2.053258"
                        z3="-1.187027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.642265"
                        y3="1.664126"
                        z3="0.760401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.37925"
                        y3="2.515259"
                        z3="-1.18073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.419331"
                        y3="2.838781"
                        z3="1.075441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.145553"
                        y3="-0.152455"
                        z3="-1.571123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.357666"
                        y3="0.687515"
                        z3="0.51392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.917244"
                        y3="-1.611826"
                        z3="-0.092279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591089"
                        y3="-1.387747"
                        z3="-1.291934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.803032"
                        y3="-0.556079"
                        z3="0.801082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.303962"
                        y3="-0.21819"
                        z3="1.198615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.311399"
                        y3="-2.942133"
                        z3="0.211959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.140465"
                        y3="-1.770811"
                        z3="-0.305316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.603295"
                        y3="-1.463948"
                        z3="0.929841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.425295"
                        y3="-0.829546"
                        z3="-1.32865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.272684"
                        y3="2.105445"
                        z3="-3.163129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.024161"
                        y3="2.945363"
                        z3="-2.243348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559528"
                        y3="3.742623"
                        z3="-2.587291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.942823"
                        y3="4.240075"
                        z3="-0.218057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.403955"
                        y3="3.513332"
                        z3="0.225933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89195"
                        y3="3.003141"
                        z3="1.029189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.432252"
                        y3="1.343573"
                        z3="-1.98266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.684602"
                        y3="2.998949"
                        z3="-1.441558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.658197"
                        y3="1.68348"
                        z3="-0.267156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.185412"
                        y3="2.608321"
                        z3="0.714832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.653066"
                        y3="1.331751"
                        z3="1.793958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.191722"
                        y3="0.940548"
                        z3="0.156723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.91321"
                        y3="3.456664"
                        z3="-1.050788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.961462"
                        y3="1.898616"
                        z3="-1.864127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.421776"
                        y3="2.741247"
                        z3="-1.64634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.306601"
                        y3="2.495783"
                        z3="2.100341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.924047"
                        y3="3.804933"
                        z3="1.106995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.426561"
                        y3="2.999487"
                        z3="0.652426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.674262"
                        y3="-0.023399"
                        z3="-2.507771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.246848"
                        y3="1.475227"
                        z3="1.246635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.688131"
                        y3="-2.19231"
                        z3="-2.011569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.288239"
                        y3="-0.699935"
                        z3="1.743826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.951413"
                        y3="-3.761564"
                        z3="-0.119461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.133816"
                        y3="-3.074659"
                        z3="1.277563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.092099"
                        y3="-1.005168"
                        z3="-2.342235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-1.3993,-2.4931,2.2743;-.2503,-3.229,-.7139;-2.6754,.0909,2.3222;-2.5121,.5699,.085;-2.081,.2615,-1.1265;3.6904,2.2547,-1.0163;-3.2361,1.8874,.2019;3.0449,.9169,-.6734;3.1007,2.7861,-2.3282;3.4639,3.3031,.071;5.2013,2.0533,-1.187;-4.6423,1.6641,.7604;-3.3792,2.5153,-1.1807;-2.4193,2.8388,1.0754;3.1456,-.1525,-1.5711;2.3577,.6875,.5139;1.9172,-1.6118,-.0923;2.5911,-1.3877,-1.2919;1.803,-.5561,.8011;-2.304,-.2182,1.1986;1.3114,-2.9421,.212;-1.1405,-1.7708,-.3053;-1.6033,-1.4639,.9298;-1.4253,-.8295,-1.3287;3.2727,2.1054,-3.1631;2.0242,2.9454,-2.2433;3.5595,3.7426,-2.5873;3.9428,4.2401,-.2181;2.404,3.5133,.2259;3.892,3.0031,1.0292;5.4323,1.3436,-1.9827;5.6846,2.9989,-1.4416;5.6582,1.6835,-.2672;-5.1854,2.6083,.7148;-4.6531,1.3318,1.794;-5.1917,.9405,.1567;-3.9132,3.4567,-1.0508;-3.9615,1.8986,-1.8641;-2.4218,2.7412,-1.6463;-2.3066,2.4958,2.1003;-2.924,3.8049,1.107;-1.4266,2.9995,.6524;3.6743,-.0234,-2.5078;2.2468,1.4752,1.2466;2.6881,-2.1923,-2.0116;1.2882,-.6999,1.7438;1.9514,-3.7616,-.1195;1.1338,-3.0747,1.2776;-1.0921,-1.0052,-2.3422;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.4093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.9930</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">-1782.29704178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.97979459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.27683638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7353.39003730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.11320092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02664087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03119338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73415160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000047351640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000047351640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000094703280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.573581510572</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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3.4675 3.5445 3.8026 4.0106 4.1069 4.2793 4.4807 4.5196 4.6768 4.7030 4.7933 4.8743 4.9514 5.0698 5.1831 5.2343 5.3919 5.5081 5.5375 5.7335 5.8981 6.0758 6.1700 6.2480 6.2739 6.4177 6.5662 6.6268 6.6609 6.7121 6.8395 6.8912 6.9195 6.9819 7.0758 7.1219 7.2292 7.3211 7.3499 7.5980 7.7038 7.9031 7.9267 8.0557 8.2232 8.3425 8.4360 8.5256 8.6474 8.7442 8.8622 9.1352 9.2065 9.2371 9.3445 9.5804 9.6296 9.7934 9.8406 10.0061 10.0073 10.1793 10.3197 10.4690 10.5196 10.6687 10.7668 10.9610 11.0042 11.1199 11.2862 11.3645 11.4974 11.5621 11.7340 11.8401 11.9256 11.9914 12.0543 12.1823 12.2473 12.4098 12.4892 12.5120 12.6052 12.7325 12.8214 13.0676 13.1266 13.2644 13.2927 13.4712 13.5186 13.6818 13.7352 13.8979 13.9716 13.9898 14.0796 14.2890 14.3483 14.5075 14.5726 14.5775 14.6288 14.6433 14.7705 14.8279 14.9130 14.9839 15.0416 15.1053 15.1828 15.2387 15.3220 15.4003 15.4740 15.5646 15.6072 15.6751 15.8016 15.9660 16.0261 16.1294 16.3359 16.4851 16.5032 16.7172 16.8624 16.9180 17.0071 17.2766 17.4102 17.5163 17.8128 17.9120 18.0378 18.1258 18.1396 18.2731 18.4530 18.5462 18.6378 18.6381 18.8512 18.9954 19.0697 19.2662 19.6388 19.6988 19.9264 19.9861 20.1983 20.3632 20.6865 20.8443 20.9266 21.0842 21.2432 21.4128 21.4572 21.5986 21.7361 21.8882 21.9980 22.0726 22.1924 22.3059 22.3915 22.6386 22.7145 22.9367 23.0180 23.1168 23.3876 23.4629 23.5172 23.6350 23.8175 23.8797 23.9913 24.1709 24.2177 24.5194 24.6119 24.7556 24.9580 24.9817 25.2643 25.3601 25.4435 25.6451 25.8551 25.9255 26.0985 26.3154 26.4507 26.5526 26.8315 26.9283 27.1989 27.2553 27.2644 27.4321 27.7605 27.8104 27.9066 28.0385 28.1655 28.3940 28.4673 28.5066 28.6159 28.8943 28.9456 29.0443 29.2224 29.4048 29.4336 29.4936 29.6841 29.8016 30.0550 30.1481 30.4032 30.5275 30.6149 30.7799 30.8699 31.0780 31.2139 31.3431 31.4710 31.4883 31.5862 31.6950 31.8975 32.0942 32.3074 32.4984 32.5368 32.7889 32.8835 32.9941 33.1420 33.2502 33.4800 33.5108 33.7700 33.8425 33.8816 34.1205 34.3142 34.5074 34.6819 34.7679 34.8802 35.0702 35.1900 35.3655 35.5662 35.6513 35.8244 35.9098 36.0335 36.1789 36.3283 36.4736 36.5460 36.8606 36.9320 37.0481 37.1435 37.3617 37.5924 37.7686 37.9027 38.0438 38.2782 38.4704 38.5498 38.6425 38.6792 38.7795 38.9576 39.0260 39.2174 39.2459 39.4129 39.5210 39.6539 39.9141 40.0979 40.1890 40.2534 40.5266 40.7781 40.8598 40.9561 41.2396 41.3224 41.3582 41.6036 41.7371 41.8360 42.0605 42.1301 42.2013 42.2858 42.6798 42.7242 42.9491 43.1230 43.2320 43.2574 43.3789 43.4431 43.6490 43.7970 43.9519 44.0269 44.1550 44.2931 44.3321 44.4447 44.5311 44.6543 44.8694 44.9645 45.0592 45.3191 45.3738 45.5279 45.6333 45.9263 46.0197 46.1174 46.3308 46.3840 46.4194 46.6528 46.8054 46.8352 46.9373 47.1155 47.2465 47.2805 47.3027 47.5329 47.6086 47.6417 47.8549 48.0030 48.1378 48.5472 48.7446 48.8425 49.1605 49.2564 49.3670 49.6312 49.8180 49.9437 50.2569 50.3382 50.4066 50.5395 50.5511 50.9437 51.0935 51.2419 51.4219 51.6647 51.7161 51.9801 52.1308 52.2949 52.4305 52.7960 52.8491 52.9877 53.2017 53.4639 53.5271 53.7047 53.7976 54.3894 54.6597 54.7584 54.8545 55.2134 55.4213 55.6230 55.8597 55.9600 56.0114 56.3902 56.7222 56.9823 57.2081 57.3804 57.7396 58.0477 58.2311 58.6768 58.8913 59.0005 59.0354 59.3047 59.5692 59.6316 60.0963 60.1306 60.1968 60.3793 60.5702 60.6411 60.6847 60.9158 61.0375 61.3215 61.5072 61.6307 61.9902 62.1408 62.2679 62.3649 62.4667 62.7029 62.8374 63.1309 63.3803 63.4305 63.7966 63.9448 64.0195 64.5548 64.7043 65.0065 65.1665 65.7036 65.8367 66.1312 66.7446 66.8738 66.9653 67.3648 67.7201 67.9583 68.4468 68.8526 69.0215 69.1027 69.3801 69.4321 69.7898 70.3935 70.5141 70.5991 70.9987 71.1988 71.3100 71.5162 71.7643 71.9901 72.1619 72.2661 72.4803 72.5115 72.9394 73.2813 73.5455 73.6388 73.7382 73.9369 74.2828 74.4646 74.7552 75.1023 75.1928 75.3893 75.5232 75.8032 76.2389 76.3617 76.5656 76.7564 77.0549 77.0954 77.4064 77.4835 77.6020 77.8096 77.9320 78.1429 78.2190 78.2978 78.6399 78.7085 79.0253 79.1113 79.2963 79.3812 79.4422 79.5896 79.7031 79.8806 79.9055 80.0755 80.1417 80.3161 80.4505 80.5874 80.7116 80.8750 81.0195 81.0832 81.1267 81.2646 81.5507 81.7292 81.8761 82.0770 82.2803 82.4180 82.5627 82.7157 82.8266 82.8956 83.1082 83.2137 83.3649 83.6857 83.8361 83.9429 84.0885 84.2518 84.4783 84.5255 84.6456 84.8774 84.9912 85.1484 85.3591 85.5231 85.6167 85.7679 85.8362 86.1030 86.2031 86.2763 86.3426 86.4644 86.6269 86.7392 86.7956 86.8893 87.0041 87.0827 87.3013 87.4060 87.4504 87.6633 87.9583 88.0290 88.1595 88.5525 88.7422 88.8745 89.0167 89.0718 89.2164 89.3141 89.4885 89.5859 89.6932 89.7604 89.9391 90.0867 90.2348 90.5091 90.5713 90.7685 90.8346 91.0171 91.2246 91.4336 91.5290 91.6146 91.9295 92.0893 92.2186 92.3665 92.5511 92.6921 92.7105 92.7701 93.0149 93.0643 93.2273 93.3873 93.4138 93.4425 93.5069 93.6404 93.6613 93.8056 94.1284 94.1791 94.2048 94.5188 94.6542 94.8167 94.9228 94.9816 95.0988 95.1643 95.2423 95.6045 95.7306 95.8306 95.8981 96.0398 96.0779 96.1939 96.4942 96.5609 96.6170 96.7477 96.9863 97.0477 97.1560 97.3172 97.4767 97.6299 98.1381 98.2226 98.3666 98.5505 98.6351 98.7671 98.8317 99.1041 99.1843 99.2476 99.3490 99.5946 99.6369 99.8511 100.0024 100.1945 100.2677 100.3969 100.6490 100.8682 101.0799 101.3904 101.4392 101.5345 101.6942 101.9486 102.2315 102.3723 102.6988 102.7457 102.8572 103.3163 103.4608 103.5048 103.6179 103.7196 103.7596 103.8768 104.0401 104.2651 104.5499 104.7423 105.0073 105.0844 105.1402 105.3192 105.6817 105.6992 105.7914 105.9271 106.0422 106.1452 106.4161 106.5434 106.6746 106.7617 106.9170 106.9386 107.2653 107.5112 107.6547 107.8835 108.0100 108.0891 108.4086 108.6455 108.7176 108.9983 109.2151 109.2703 109.4404 109.5662 109.8032 109.8888 110.2323 110.5751 110.6307 110.8638 110.9922 111.1530 111.2943 111.4720 111.5323 111.8648 111.9688 112.0670 112.2388 112.3636 112.7450 112.9383 113.0100 113.3975 113.4161 113.5450 113.6373 114.1044 114.3417 114.4137 114.6497 114.7583 114.9985 115.0752 115.4500 115.5073 115.6416 115.8600 115.9267 115.9685 116.1499 116.2273 116.2480 116.3555 116.4089 116.6457 116.6830 116.8845 117.0213 117.0762 117.1848 117.2494 117.3166 117.3880 117.4296 117.6225 117.7772 117.8573 117.9328 118.0203 118.1168 118.4858 118.6464 118.7104 118.7734 118.8603 118.9154 119.0269 119.4469 119.4810 119.7927 120.0544 120.1543 120.2923 120.4709 120.6758 120.7912 120.9776 121.2933 121.4186 121.6260 121.7390 121.8592 121.9655 122.2653 122.3394 122.4621 123.0329 123.2486 123.4405 123.6699 123.8195 123.8976 124.1485 124.4618 124.5591 124.8624 125.2251 125.4759 125.6678 125.9597 126.1026 126.7133 127.0299 127.2142 127.7903 127.8992 128.5481 128.8057 128.8658 129.0447 129.0786 129.2137 129.2774 129.4270 129.6401 129.8781 129.9193 130.2546 130.5366 130.7136 130.8608 131.0022 131.1941 131.4627 131.6952 131.8021 132.0139 132.1177 132.3370 132.3453 132.4401 132.5755 132.6302 132.9909 133.0565 133.3286 133.6487 133.8313 133.9245 134.0514 134.1171 134.3276 134.3893 134.6553 135.0168 135.0482 135.2313 135.5504 135.9772 136.1131 136.2635 136.4794 136.5726 137.0382 137.2694 137.4705 138.8286 138.8895 139.0496 139.4100 139.4292 139.7171 139.9109 141.1533 141.6728 141.8998 141.9964 142.1816 142.3973 142.5163 142.7207 142.8466 142.9503 143.3008 143.4460 143.7574 144.1945 144.3280 144.6262 145.1915 145.2478 145.3794 145.6239 145.7886 145.8496 145.8956 146.0381 146.1690 146.9470 147.0331 147.2386 147.8565 147.9015 148.1594 148.5533 148.6291 148.9138 149.1345 149.1448 149.2273 149.4440 149.6007 149.6775 149.8564 149.9734 150.2045 150.3210 150.4853 150.6968 150.8297 150.9922 151.1328 151.4628 151.9118 152.1071 152.2703 152.3512 152.7895 152.8683 153.1739 154.1464 154.2922 154.3231 154.4499 154.6207 155.0745 155.2765 155.5028 156.3187 156.5023 156.8965 157.3675 157.6699 158.1602 158.2836 158.3835 158.4980 158.7317 158.9043 159.2783 159.3093 159.4438 159.4932 160.0150 160.3020 160.4253 160.5853 160.7236 160.8020 161.3145 161.4537 162.5055 163.7725 164.7428 165.0417 168.0309 170.0050 170.5731 173.1991 175.7950 179.0703 179.1808 181.3380 184.2195 188.7543 189.0000 189.5767 190.3268 190.9818 192.1954 195.7586 198.1213 200.1748 201.4540 222.5158 223.7508 224.6007 227.4174 229.9474 249.0860 257.9254 263.2943 295.7858 298.5877 313.1078 549.2893 617.0879 621.4220 624.8678 627.4964 628.9159 632.5220 635.3855 637.1387 637.6008 638.7340 639.0599 644.5319 646.2548 646.5423 648.3972 648.8420 652.0129 652.2953 658.7019 717.1976 887.3258 900.2547 1201.0020</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">-0.039444 -0.091431 -0.536112 0.142944 -0.264212 0.339258 0.176758 -0.091530 -0.330322 -0.361856 -0.328715 -0.325563 -0.248819 -0.330806 -0.171774 -0.184331 0.045940 -0.226053 -0.162342 0.371647 -0.164979 0.091942 -0.092298 -0.047788 0.097795 0.101658 0.097655 0.101313 0.102903 0.101077 0.097490 0.097529 0.101939 0.103072 0.109177 0.107383 0.097856 0.102293 0.101743 0.109458 0.104689 0.107366 0.144654 0.145569 0.139023 0.141910 0.150071 0.140016 0.126246</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">17.0394 16.0914 8.5361 6.8571 7.2642 5.6607 5.8232 6.0915 6.3303 6.3619 6.3287 6.3256 6.2488 6.3308 6.1718 6.1843 5.9541 6.2261 6.1623 5.6284 6.1650 5.9081 6.0923 6.0478 0.9022 0.8983 0.9023 0.8987 0.8971 0.8989 0.9025 0.9025 0.8981 0.8969 0.8908 0.8926 0.9021 0.8977 0.8983 0.8905 0.8953 0.8926 0.8553 0.8544 0.8610 0.8581 0.8499 0.8600 0.8738</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">-0.0394 -0.0914 -0.5361 0.1429 -0.2642 0.3393 0.1768 -0.0915 -0.3303 -0.3619 -0.3287 -0.3256 -0.2488 -0.3308 -0.1718 -0.1843 0.0459 -0.2261 -0.1623 0.3716 -0.1650 0.0919 -0.0923 -0.0478 0.0978 0.1017 0.0977 0.1013 0.1029 0.1011 0.0975 0.0975 0.1019 0.1031 0.1092 0.1074 0.0979 0.1023 0.1017 0.1095 0.1047 0.1074 0.1447 0.1456 0.1390 0.1419 0.1501 0.1400 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3055 2.2410 1.9641 3.2279 2.9468 3.6144 3.8272 3.7224 3.9179 3.9293 3.9155 3.8966 3.8439 3.9145 3.9756 3.9474 3.5178 4.0250 3.9573 4.2479 3.8994 3.8430 3.9103 4.1172 1.0040 1.0040 1.0034 1.0065 1.0005 1.0008 1.0039 1.0036 1.0036 1.0031 1.0226 1.0040 1.0039 1.0133 1.0143 1.0219 1.0027 1.0037 1.0005 0.9997 1.0094 1.0018 0.9989 1.0057 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3055 2.2410 1.9641 3.2279 2.9468 3.6144 3.8272 3.7224 3.9179 3.9293 3.9155 3.8966 3.8439 3.9145 3.9756 3.9474 3.5178 4.0250 3.9573 4.2479 3.8994 3.8430 3.9103 4.1172 1.0040 1.0040 1.0034 1.0065 1.0005 1.0008 1.0039 1.0036 1.0036 1.0031 1.0226 1.0040 1.0039 1.0133 1.0143 1.0219 1.0027 1.0037 1.0005 0.9997 1.0094 1.0018 0.9989 1.0057 1.0198</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">1.1615 0.9674 1.0695 1.8491 0.9748 0.8961 1.2022 1.7790 0.9186 0.9117 0.9035 0.9138 0.9377 0.9362 0.9482 1.3346 1.3600 0.9886 0.9908 0.9910 0.9956 0.9991 0.9968 0.9888 0.9911 0.9906 0.9855 0.9880 0.9884 0.9862 0.9922 0.9907 0.9864 0.9858 0.9869 1.5362 0.9780 1.4895 0.9742 1.3367 1.3387 0.8878 0.9976 0.9803 1.0738 0.9712 1.0174 1.5378 1.1652 0.9879</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">-0.027270306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324312088034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.28958 -16.18727 1.10231 40.85217 -40.12118 0.73100 -14.07344 12.47532 -1.59812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
