<?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="-2.615332"
                        y3="-2.269892"
                        z3="-1.877416"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.093315"
                        y3="-3.146902"
                        z3="-0.228265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.830368"
                        y3="0.169416"
                        z3="-0.894777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.402556"
                        y3="0.541208"
                        z3="0.864391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.383346"
                        y3="0.155486"
                        z3="1.611727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.036704"
                        y3="2.287264"
                        z3="-0.664382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.067167"
                        y3="1.825867"
                        z3="1.280907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.395625"
                        y3="0.93183"
                        z3="-0.390362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.526046"
                        y3="2.227474"
                        z3="-0.304334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.91016"
                        y3="2.704189"
                        z3="-2.128608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.348354"
                        y3="3.351902"
                        z3="0.199534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.515517"
                        y3="1.552239"
                        z3="1.685874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.97842"
                        y3="2.844621"
                        z3="0.144215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.338233"
                        y3="2.407724"
                        z3="2.488517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.787956"
                        y3="0.162688"
                        z3="-1.380291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.388143"
                        y3="0.417795"
                        z3="0.907754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162892"
                        y3="-1.544436"
                        z3="0.210569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.182474"
                        y3="-1.053185"
                        z3="-1.088043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.781078"
                        y3="-0.790891"
                        z3="1.204511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.864608"
                        y3="-0.174203"
                        z3="-0.224154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.514315"
                        y3="-2.85043"
                        z3="0.572508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010412"
                        y3="-1.730898"
                        z3="0.203168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.096507"
                        y3="-1.361786"
                        z3="-0.523786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.714809"
                        y3="-0.908176"
                        z3="1.325633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.683404"
                        y3="1.974916"
                        z3="0.745129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.050239"
                        y3="1.485461"
                        z3="-0.909227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.998575"
                        y3="3.195721"
                        z3="-0.48269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.375174"
                        y3="3.680714"
                        z3="-2.273001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.408622"
                        y3="2.004408"
                        z3="-2.801712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.868285"
                        y3="2.790746"
                        z3="-2.442485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.282867"
                        y3="3.418031"
                        z3="-0.028448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.448876"
                        y3="3.143718"
                        z3="1.265436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790196"
                        y3="4.333228"
                        z3="0.015237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.950242"
                        y3="2.472338"
                        z3="2.076889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.562428"
                        y3="0.803041"
                        z3="2.4775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.139288"
                        y3="1.221147"
                        z3="0.860126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544368"
                        y3="2.558895"
                        z3="-0.737939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.941103"
                        y3="3.013761"
                        z3="-0.148347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.379509"
                        y3="3.795283"
                        z3="0.496992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297637"
                        y3="2.648856"
                        z3="2.27526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.371247"
                        y3="1.754126"
                        z3="3.35853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.844736"
                        y3="3.336063"
                        z3="2.753258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.768103"
                        y3="0.505054"
                        z3="-2.405899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.851884"
                        y3="0.972142"
                        z3="1.71448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.709021"
                        y3="-1.609636"
                        z3="-1.888007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.778575"
                        y3="-1.149129"
                        z3="2.227398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.111395"
                        y3="-3.69777"
                        z3="0.226206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.423998"
                        y3="-2.958019"
                        z3="1.653263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.081586"
                        y3="-1.1506"
                        z3="2.01301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-2.6153,-2.2699,-1.8774;-.0933,-3.1469,-.2283;-3.8304,.1694,-.8948;-2.4026,.5412,.8644;-1.3833,.1555,1.6117;4.0367,2.2873,-.6644;-3.0672,1.8259,1.2809;3.3956,.9318,-.3904;5.526,2.2275,-.3043;3.9102,2.7042,-2.1286;3.3484,3.3519,.1995;-4.5155,1.5522,1.6859;-2.9784,2.8446,.1442;-2.3382,2.4077,2.4885;2.788,.1627,-1.3803;3.3881,.4178,.9078;2.1629,-1.5444,.2106;2.1825,-1.0532,-1.088;2.7811,-.7909,1.2045;-2.8646,-.1742,-.2242;1.5143,-2.8504,.5725;-1.0104,-1.7309,.2032;-2.0965,-1.3618,-.5238;-.7148,-.9082,1.3256;5.6834,1.9749,.7451;6.0502,1.4855,-.9092;5.9986,3.1957,-.4827;4.3752,3.6807,-2.273;4.4086,2.0044,-2.8017;2.8683,2.7907,-2.4425;2.2829,3.418,-.0284;3.4489,3.1437,1.2654;3.7902,4.3332,.0152;-4.9502,2.4723,2.0769;-4.5624,.803,2.4775;-5.1393,1.2211,.8601;-3.5444,2.5589,-.7379;-1.9411,3.0138,-.1483;-3.3795,3.7953,.497;-1.2976,2.6489,2.2753;-2.3712,1.7541,3.3585;-2.8447,3.3361,2.7533;2.7681,.5051,-2.4059;3.8519,.9721,1.7145;1.709,-1.6096,-1.888;2.7786,-1.1491,2.2274;2.1114,-3.6978,.2262;1.424,-2.958,1.6533;.0816,-1.1506,2.013;</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">2432.9343345635 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">5.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-2.61533151"
                                 y3="-2.26989236"
                                 z3="-1.87741612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.09331499"
                                 y3="-3.1469015"
                                 z3="-0.22826467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.83036796"
                                 y3="0.16941617"
                                 z3="-0.89477723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40255624"
                                 y3="0.54120799"
                                 z3="0.86439087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.38334582"
                                 y3="0.15548612"
                                 z3="1.61172746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03670378"
                                 y3="2.28726359"
                                 z3="-0.66438227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.06716677"
                                 y3="1.82586695"
                                 z3="1.28090713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39562542"
                                 y3="0.93183037"
                                 z3="-0.39036215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.52604619"
                                 y3="2.22747396"
                                 z3="-0.30433366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91016002"
                                 y3="2.70418935"
                                 z3="-2.12860837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34835417"
                                 y3="3.35190197"
                                 z3="0.1995339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.51551669"
                                 y3="1.55223945"
                                 z3="1.68587434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97842017"
                                 y3="2.84462112"
                                 z3="0.14421461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33823281"
                                 y3="2.40772444"
                                 z3="2.48851684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78795599"
                                 y3="0.16268761"
                                 z3="-1.38029135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.38814258"
                                 y3="0.41779477"
                                 z3="0.90775408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16289226"
                                 y3="-1.54443642"
                                 z3="0.21056926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18247447"
                                 y3="-1.05318509"
                                 z3="-1.08804316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78107753"
                                 y3="-0.7908913"
                                 z3="1.20451058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86460751"
                                 y3="-0.174203"
                                 z3="-0.22415427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51431474"
                                 y3="-2.85043003"
                                 z3="0.57250797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01041242"
                                 y3="-1.73089797"
                                 z3="0.20316833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09650652"
                                 y3="-1.36178584"
                                 z3="-0.5237864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71480878"
                                 y3="-0.90817604"
                                 z3="1.32563349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.68340445"
                                 y3="1.97491626"
                                 z3="0.74512873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.05023891"
                                 y3="1.48546134"
                                 z3="-0.90922737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.99857537"
                                 y3="3.19572051"
                                 z3="-0.48268966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.3751743"
                                 y3="3.68071359"
                                 z3="-2.27300104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4086218"
                                 y3="2.00440752"
                                 z3="-2.80171182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86828529"
                                 y3="2.79074581"
                                 z3="-2.4424846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28286699"
                                 y3="3.41803109"
                                 z3="-0.02844802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.44887572"
                                 y3="3.14371759"
                                 z3="1.26543555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79019613"
                                 y3="4.33322802"
                                 z3="0.01523658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.95024193"
                                 y3="2.47233843"
                                 z3="2.07688945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56242826"
                                 y3="0.80304051"
                                 z3="2.47750031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13928768"
                                 y3="1.22114654"
                                 z3="0.86012576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54436759"
                                 y3="2.55889485"
                                 z3="-0.73793857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94110315"
                                 y3="3.01376058"
                                 z3="-0.148347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.37950935"
                                 y3="3.79528347"
                                 z3="0.49699187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29763746"
                                 y3="2.64885627"
                                 z3="2.27525955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3712468"
                                 y3="1.75412622"
                                 z3="3.35853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84473559"
                                 y3="3.33606327"
                                 z3="2.75325753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.76810253"
                                 y3="0.50505365"
                                 z3="-2.40589898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.85188425"
                                 y3="0.97214203"
                                 z3="1.71447956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.70902085"
                                 y3="-1.60963603"
                                 z3="-1.88800666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.77857507"
                                 y3="-1.14912917"
                                 z3="2.22739785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.11139528"
                                 y3="-3.6977704"
                                 z3="0.22620554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.423998"
                                 y3="-2.95801893"
                                 z3="1.65326341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.08158629"
                                 y3="-1.1505996"
                                 z3="2.01300982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-2.6153,-2.2699,-1.8774;-.0933,-3.1469,-.2283;-3.8304,.1694,-.8948;-2.4026,.5412,.8644;-1.3833,.1555,1.6117;4.0367,2.2873,-.6644;-3.0672,1.8259,1.2809;3.3956,.9318,-.3904;5.526,2.2275,-.3043;3.9102,2.7042,-2.1286;3.3484,3.3519,.1995;-4.5155,1.5522,1.6859;-2.9784,2.8446,.1442;-2.3382,2.4077,2.4885;2.788,.1627,-1.3803;3.3881,.4178,.9078;2.1629,-1.5444,.2106;2.1825,-1.0532,-1.088;2.7811,-.7909,1.2045;-2.8646,-.1742,-.2242;1.5143,-2.8504,.5725;-1.0104,-1.7309,.2032;-2.0965,-1.3618,-.5238;-.7148,-.9082,1.3256;5.6834,1.9749,.7451;6.0502,1.4855,-.9092;5.9986,3.1957,-.4827;4.3752,3.6807,-2.273;4.4086,2.0044,-2.8017;2.8683,2.7907,-2.4425;2.2829,3.418,-.0284;3.4489,3.1437,1.2654;3.7902,4.3332,.0152;-4.9502,2.4723,2.0769;-4.5624,.803,2.4775;-5.1393,1.2211,.8601;-3.5444,2.5589,-.7379;-1.9411,3.0138,-.1483;-3.3795,3.7953,.497;-1.2976,2.6489,2.2753;-2.3712,1.7541,3.3585;-2.8447,3.3361,2.7533;2.7681,.5051,-2.4059;3.8519,.9721,1.7145;1.709,-1.6096,-1.888;2.7786,-1.1491,2.2274;2.1114,-3.6978,.2262;1.424,-2.958,1.6533;.0816,-1.1506,2.013;</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="-2.615332"
                        y3="-2.269892"
                        z3="-1.877416"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.093315"
                        y3="-3.146902"
                        z3="-0.228265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.830368"
                        y3="0.169416"
                        z3="-0.894777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.402556"
                        y3="0.541208"
                        z3="0.864391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.383346"
                        y3="0.155486"
                        z3="1.611727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.036704"
                        y3="2.287264"
                        z3="-0.664382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.067167"
                        y3="1.825867"
                        z3="1.280907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.395625"
                        y3="0.93183"
                        z3="-0.390362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.526046"
                        y3="2.227474"
                        z3="-0.304334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.91016"
                        y3="2.704189"
                        z3="-2.128608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.348354"
                        y3="3.351902"
                        z3="0.199534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.515517"
                        y3="1.552239"
                        z3="1.685874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.97842"
                        y3="2.844621"
                        z3="0.144215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.338233"
                        y3="2.407724"
                        z3="2.488517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.787956"
                        y3="0.162688"
                        z3="-1.380291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.388143"
                        y3="0.417795"
                        z3="0.907754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162892"
                        y3="-1.544436"
                        z3="0.210569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.182474"
                        y3="-1.053185"
                        z3="-1.088043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.781078"
                        y3="-0.790891"
                        z3="1.204511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.864608"
                        y3="-0.174203"
                        z3="-0.224154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.514315"
                        y3="-2.85043"
                        z3="0.572508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010412"
                        y3="-1.730898"
                        z3="0.203168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.096507"
                        y3="-1.361786"
                        z3="-0.523786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.714809"
                        y3="-0.908176"
                        z3="1.325633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.683404"
                        y3="1.974916"
                        z3="0.745129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.050239"
                        y3="1.485461"
                        z3="-0.909227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.998575"
                        y3="3.195721"
                        z3="-0.48269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.375174"
                        y3="3.680714"
                        z3="-2.273001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.408622"
                        y3="2.004408"
                        z3="-2.801712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.868285"
                        y3="2.790746"
                        z3="-2.442485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.282867"
                        y3="3.418031"
                        z3="-0.028448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.448876"
                        y3="3.143718"
                        z3="1.265436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790196"
                        y3="4.333228"
                        z3="0.015237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.950242"
                        y3="2.472338"
                        z3="2.076889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.562428"
                        y3="0.803041"
                        z3="2.4775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.139288"
                        y3="1.221147"
                        z3="0.860126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544368"
                        y3="2.558895"
                        z3="-0.737939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.941103"
                        y3="3.013761"
                        z3="-0.148347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.379509"
                        y3="3.795283"
                        z3="0.496992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297637"
                        y3="2.648856"
                        z3="2.27526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.371247"
                        y3="1.754126"
                        z3="3.35853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.844736"
                        y3="3.336063"
                        z3="2.753258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.768103"
                        y3="0.505054"
                        z3="-2.405899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.851884"
                        y3="0.972142"
                        z3="1.71448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.709021"
                        y3="-1.609636"
                        z3="-1.888007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.778575"
                        y3="-1.149129"
                        z3="2.227398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.111395"
                        y3="-3.69777"
                        z3="0.226206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.423998"
                        y3="-2.958019"
                        z3="1.653263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.081586"
                        y3="-1.1506"
                        z3="2.01301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-2.6153,-2.2699,-1.8774;-.0933,-3.1469,-.2283;-3.8304,.1694,-.8948;-2.4026,.5412,.8644;-1.3833,.1555,1.6117;4.0367,2.2873,-.6644;-3.0672,1.8259,1.2809;3.3956,.9318,-.3904;5.526,2.2275,-.3043;3.9102,2.7042,-2.1286;3.3484,3.3519,.1995;-4.5155,1.5522,1.6859;-2.9784,2.8446,.1442;-2.3382,2.4077,2.4885;2.788,.1627,-1.3803;3.3881,.4178,.9078;2.1629,-1.5444,.2106;2.1825,-1.0532,-1.088;2.7811,-.7909,1.2045;-2.8646,-.1742,-.2242;1.5143,-2.8504,.5725;-1.0104,-1.7309,.2032;-2.0965,-1.3618,-.5238;-.7148,-.9082,1.3256;5.6834,1.9749,.7451;6.0502,1.4855,-.9092;5.9986,3.1957,-.4827;4.3752,3.6807,-2.273;4.4086,2.0044,-2.8017;2.8683,2.7907,-2.4425;2.2829,3.418,-.0284;3.4489,3.1437,1.2654;3.7902,4.3332,.0152;-4.9502,2.4723,2.0769;-4.5624,.803,2.4775;-5.1393,1.2211,.8601;-3.5444,2.5589,-.7379;-1.9411,3.0138,-.1483;-3.3795,3.7953,.497;-1.2976,2.6489,2.2753;-2.3712,1.7541,3.3585;-2.8447,3.3361,2.7533;2.7681,.5051,-2.4059;3.8519,.9721,1.7145;1.709,-1.6096,-1.888;2.7786,-1.1491,2.2274;2.1114,-3.6978,.2262;1.424,-2.958,1.6533;.0816,-1.1506,2.013;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.1856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.7648</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">-1782.29987059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.93433456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4215.23420516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7277.22789643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3061.99369128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03140232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02743883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72756824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000125078306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000125078306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000250156612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.579926216266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.2758 3.5045 3.8419 4.1056 4.1732 4.4557 4.4665 4.5753 4.6658 4.7084 4.7970 4.8371 4.8797 5.0780 5.1877 5.2309 5.2922 5.6226 5.6883 5.7710 5.8795 5.9165 6.0836 6.3364 6.4010 6.5284 6.5639 6.6205 6.7021 6.8246 6.8635 6.9600 6.9612 7.0133 7.0768 7.1383 7.2354 7.2646 7.2987 7.4526 7.7078 7.8126 7.9125 8.0173 8.2556 8.3220 8.3499 8.5745 8.6509 8.7677 8.8555 9.0714 9.1526 9.2053 9.3425 9.5432 9.5556 9.6106 9.8077 10.1005 10.2244 10.3905 10.4604 10.5776 10.6633 10.7641 10.7773 10.9540 11.0070 11.1288 11.2133 11.3037 11.4067 11.5322 11.5911 11.6723 11.9718 12.0009 12.1176 12.2375 12.2988 12.3632 12.4791 12.5089 12.5269 12.7008 13.0095 13.0323 13.1683 13.2069 13.3428 13.4428 13.5863 13.7591 13.8279 13.9630 14.0453 14.0769 14.1839 14.2173 14.2778 14.4000 14.4335 14.5501 14.6267 14.6548 14.7704 14.8673 14.8893 14.9336 15.0025 15.0681 15.1188 15.1879 15.2594 15.2993 15.4332 15.4704 15.5054 15.5476 15.6119 15.8686 15.9895 16.0636 16.1669 16.2409 16.3771 16.5435 16.6153 16.7575 17.0597 17.1846 17.3048 17.4479 17.5629 17.7219 17.9091 18.1063 18.2160 18.2760 18.4564 18.4728 18.6770 18.7382 18.8252 18.9531 19.2741 19.3630 19.5059 19.7625 19.7969 19.9757 20.2019 20.4101 20.5268 20.6642 20.7268 20.8317 21.1107 21.1832 21.2453 21.3776 21.4797 21.6938 21.7411 21.8096 21.9929 22.1535 22.2559 22.5370 22.6524 22.8917 23.0091 23.0699 23.3036 23.4250 23.4762 23.6568 23.7005 23.8172 23.9145 24.0416 24.1647 24.3792 24.5368 24.6360 24.8832 25.0074 25.1718 25.3122 25.4302 25.5072 25.7844 25.8266 26.1467 26.1764 26.2418 26.4122 26.5247 26.7920 26.9748 27.2607 27.3631 27.4264 27.5254 27.6487 27.8388 27.8567 28.0918 28.1633 28.3713 28.4895 28.6709 28.7637 28.8857 28.9493 29.0238 29.2722 29.3419 29.4595 29.6535 29.8038 29.9791 30.3198 30.4197 30.5126 30.6317 30.7078 30.7439 30.9780 31.0045 31.1873 31.3155 31.5099 31.6684 31.8553 31.9782 32.0942 32.1648 32.2441 32.5587 32.6143 32.8867 32.9892 33.0862 33.1346 33.4549 33.4875 33.5235 33.8138 33.9138 34.2036 34.3614 34.5613 34.6441 34.8050 34.9510 35.0318 35.2727 35.3346 35.4783 35.6216 35.7845 36.0902 36.1107 36.2055 36.3123 36.5183 36.6660 36.7835 37.0028 37.1306 37.3355 37.3957 37.5596 37.7247 37.9047 38.0877 38.1658 38.2660 38.4980 38.5412 38.6815 38.7503 38.8672 38.9889 39.1120 39.1498 39.3852 39.4260 39.5373 39.6416 39.9781 40.2103 40.3429 40.5665 40.6456 40.7683 40.8712 41.1982 41.2508 41.4015 41.6020 41.7740 41.8612 41.9977 42.1186 42.2120 42.3570 42.4641 42.7733 42.8310 43.0096 43.0657 43.1502 43.3041 43.5551 43.7102 43.7547 43.8783 44.1169 44.1688 44.2297 44.3639 44.4889 44.5000 44.6401 44.8619 44.9591 45.0776 45.1634 45.2975 45.4461 45.6907 45.7733 45.9127 45.9939 46.1112 46.2834 46.5193 46.5614 46.6510 46.6716 47.0735 47.1730 47.2897 47.3897 47.4099 47.5076 47.6256 47.6683 47.7710 47.9812 48.0673 48.3716 48.6094 48.7539 48.8426 48.9960 49.1813 49.6136 49.6886 49.9586 50.1803 50.2576 50.4086 50.5419 50.6746 50.7802 50.8360 51.1008 51.2190 51.3206 51.6290 51.9144 52.0272 52.1964 52.5885 52.6134 52.7054 52.9057 53.0713 53.2111 53.4384 53.7380 53.7939 54.0368 54.1882 54.5046 54.7277 55.2789 55.3849 55.5895 55.7297 55.9422 56.1736 56.2246 56.5562 56.9576 57.0918 57.4592 57.6499 58.0037 58.1260 58.3312 58.7205 58.9987 59.1531 59.2165 59.3052 59.5528 59.6828 59.8891 59.9880 60.1883 60.3255 60.4986 60.6254 60.8218 60.8532 61.2191 61.3831 61.4944 61.7320 61.8912 62.1171 62.2446 62.6038 62.6335 62.9630 63.2080 63.3249 63.4498 63.6366 63.6655 63.8141 64.0652 64.7776 64.9559 65.4260 65.7270 66.0923 66.2781 66.3992 66.9345 67.0741 67.2359 67.7423 67.9311 68.2560 68.6995 68.9062 69.0647 69.3903 69.4788 70.0656 70.3480 70.5870 70.7982 70.8803 71.1848 71.2285 71.6711 72.0701 72.1343 72.2908 72.4274 72.6571 72.9541 73.1028 73.4454 73.5431 73.6465 73.8130 73.9139 74.2651 74.5955 74.9446 75.0397 75.1372 75.2659 75.5751 75.6721 76.0067 76.3800 76.4769 76.7048 76.9407 77.1515 77.3221 77.4471 77.5551 77.7080 78.0121 78.0964 78.2027 78.3182 78.4735 78.7568 79.0729 79.2300 79.3522 79.4084 79.5118 79.5553 79.7326 79.8073 79.9918 80.1261 80.1964 80.3659 80.3920 80.5131 80.6447 80.7535 81.0328 81.1222 81.2853 81.4133 81.6371 81.7111 82.0266 82.1177 82.2179 82.3634 82.5430 82.7018 82.8015 82.9859 83.2538 83.3607 83.4955 83.5884 83.7581 84.0824 84.1378 84.3431 84.4611 84.6149 84.7405 84.8667 85.0756 85.2575 85.3366 85.5435 85.7484 85.8484 85.9271 85.9678 86.0575 86.1992 86.3437 86.4148 86.4191 86.6205 86.7225 86.9850 87.0617 87.2102 87.3472 87.3869 87.6044 87.7802 87.9291 87.9555 87.9711 88.4028 88.5940 88.8446 89.0682 89.1135 89.2210 89.3983 89.4346 89.5424 89.5590 89.7893 89.8805 90.1243 90.3086 90.4003 90.5822 90.6852 90.8168 90.9709 91.0207 91.2313 91.4547 91.5884 91.7719 91.8886 91.9985 92.2794 92.3508 92.6874 92.7515 92.9071 92.9582 93.1151 93.1776 93.2334 93.3742 93.4614 93.5356 93.6915 93.7648 93.8266 93.9897 94.2135 94.3526 94.5276 94.6851 94.8336 94.8598 94.9707 95.0442 95.0942 95.3464 95.4569 95.5594 95.6384 95.7321 96.0011 96.0515 96.2604 96.3804 96.5508 96.6208 96.7985 96.8594 96.9232 97.1464 97.3372 97.4332 97.5338 97.9111 98.1788 98.3869 98.4846 98.7112 98.8442 98.9783 99.0873 99.2544 99.2783 99.4781 99.6483 99.7233 99.8501 100.1041 100.1787 100.3689 100.4594 100.7289 101.1202 101.2766 101.3886 101.4443 101.5375 101.7282 101.8677 102.2043 102.4665 102.6527 102.7311 102.9430 103.3037 103.4315 103.5659 103.6354 103.7140 103.7934 103.9333 104.0536 104.2674 104.4318 104.5844 104.8659 105.1607 105.3004 105.4587 105.7014 105.7202 105.8454 105.9546 106.0593 106.0662 106.3958 106.5041 106.6903 106.9091 107.0507 107.2933 107.3228 107.5410 107.7027 107.8687 108.1869 108.3673 108.5538 108.7568 108.8770 109.1076 109.2199 109.3639 109.4694 109.5650 109.7153 110.1397 110.2799 110.5190 110.7049 110.8963 111.1524 111.2535 111.5180 111.5891 111.7400 111.8474 112.0853 112.2744 112.3100 112.5590 112.7478 112.8565 113.0314 113.3897 113.5489 113.7518 114.0545 114.1180 114.4276 114.5542 114.5924 114.7280 114.8046 115.0287 115.3445 115.4789 115.5153 115.7423 115.9353 116.0070 116.1660 116.2437 116.3652 116.4227 116.4766 116.5416 116.7679 116.8832 116.9606 117.1566 117.2921 117.3801 117.4321 117.4824 117.5658 117.6626 117.8178 117.9471 118.1457 118.3956 118.4578 118.5474 118.6280 118.6700 118.8764 118.9175 118.9825 119.1180 119.2334 119.4056 119.8543 119.9144 120.3628 120.5335 120.7838 120.8311 121.0049 121.1119 121.3934 121.6173 121.6284 121.9203 122.0209 122.2650 122.3136 122.7972 122.9944 123.0557 123.3678 123.5155 123.7067 123.8481 123.9293 124.2839 124.3612 124.6172 124.9128 125.1661 125.3489 125.7611 125.8428 126.3694 126.8596 127.1006 127.2919 127.4172 128.1797 128.7140 128.7348 128.8398 129.0609 129.0899 129.2009 129.3353 129.4165 129.6313 129.8577 130.2314 130.4910 130.5837 130.6862 130.8665 131.1288 131.2572 131.3419 131.6184 131.8551 132.1731 132.2512 132.3284 132.4224 132.6123 132.6530 132.6900 133.1077 133.2159 133.4273 133.6196 133.7827 133.9636 134.0328 134.2410 134.2917 134.5077 134.6651 134.8880 135.0324 135.1846 135.4290 135.6234 136.3449 136.5402 136.8391 136.9298 137.4417 137.7986 137.8374 139.0729 139.1170 139.1878 139.3093 139.6336 139.7249 140.5340 140.9920 141.6842 141.9213 142.0440 142.3343 142.4767 142.5457 142.7404 142.9010 143.0401 143.3231 143.5361 143.7781 144.1936 144.3219 144.7070 144.9206 145.2816 145.3646 145.6555 145.8044 145.8765 145.9640 146.0169 146.2151 146.7959 147.0157 147.1684 147.9415 148.0483 148.2985 148.5850 148.6765 148.8538 149.0128 149.1382 149.2336 149.3872 149.6190 149.7194 149.8407 150.0334 150.2596 150.3459 150.5111 150.8101 150.9228 151.0144 151.1253 151.5870 152.0779 152.2291 152.5219 152.6995 152.7981 153.0058 153.7861 154.2608 154.3675 154.4090 154.4502 154.7112 155.2369 155.3510 155.4966 156.2691 156.4425 157.0430 157.5065 157.8144 158.1972 158.3422 158.3979 158.4561 158.6788 158.9080 159.3538 159.3955 159.4885 159.5446 160.0018 160.3605 160.4462 160.6160 160.7235 160.8512 161.3569 161.4935 162.4654 163.9500 164.4472 165.4183 168.1383 169.8460 170.8671 173.3122 175.9442 179.1570 179.3460 180.8886 184.2550 188.0608 188.4943 188.7995 190.1518 190.9687 193.6571 195.7922 198.1141 200.6314 202.0454 221.5072 223.1415 223.7740 227.3347 229.4791 247.3057 258.8691 263.1506 294.7791 298.0360 312.7764 553.0800 615.5521 621.4015 624.9697 627.6079 628.9407 632.7669 635.8654 636.7457 638.3423 638.9150 639.5352 644.3488 646.2607 646.5313 648.3747 648.7249 652.0087 652.2534 658.4563 714.4699 887.9854 900.4155 1200.8304</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">-0.054885 -0.060826 -0.547885 0.133025 -0.260372 0.337705 0.178410 -0.111033 -0.328260 -0.359362 -0.332143 -0.329170 -0.329014 -0.244903 -0.160125 -0.170669 -0.041820 -0.170777 -0.210454 0.354416 -0.059557 0.082414 -0.079095 -0.057648 0.097852 0.101429 0.097560 0.100857 0.100800 0.102099 0.103474 0.097501 0.097323 0.102957 0.106783 0.108429 0.109137 0.108052 0.102576 0.101024 0.099402 0.097766 0.148037 0.144106 0.128094 0.145013 0.147863 0.130817 0.143078</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">17.0549 16.0608 8.5479 6.8670 7.2604 5.6623 5.8216 6.1110 6.3283 6.3594 6.3321 6.3292 6.3290 6.2449 6.1601 6.1707 6.0418 6.1708 6.2105 5.6456 6.0596 5.9176 6.0791 6.0576 0.9021 0.8986 0.9024 0.8991 0.8992 0.8979 0.8965 0.9025 0.9027 0.8970 0.8932 0.8916 0.8909 0.8919 0.8974 0.8990 0.9006 0.9022 0.8520 0.8559 0.8719 0.8550 0.8521 0.8692 0.8569</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">-0.0549 -0.0608 -0.5479 0.1330 -0.2604 0.3377 0.1784 -0.1110 -0.3283 -0.3594 -0.3321 -0.3292 -0.3290 -0.2449 -0.1601 -0.1707 -0.0418 -0.1708 -0.2105 0.3544 -0.0596 0.0824 -0.0791 -0.0576 0.0979 0.1014 0.0976 0.1009 0.1008 0.1021 0.1035 0.0975 0.0973 0.1030 0.1068 0.1084 0.1091 0.1081 0.1026 0.1010 0.0994 0.0978 0.1480 0.1441 0.1281 0.1450 0.1479 0.1308 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2977 2.3812 1.9523 3.2181 2.9489 3.6167 3.8312 3.7421 3.9169 3.9282 3.9193 3.9045 3.9009 3.8413 3.9263 3.9749 3.6213 3.9683 3.9698 4.2756 3.8726 3.8128 3.9106 4.0911 1.0039 1.0036 1.0032 1.0066 1.0004 1.0008 1.0030 1.0041 1.0036 1.0029 1.0036 1.0227 1.0231 1.0044 1.0031 1.0141 1.0152 1.0038 0.9975 1.0011 1.0253 1.0038 0.9941 1.0095 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2977 2.3812 1.9523 3.2181 2.9489 3.6167 3.8312 3.7421 3.9169 3.9282 3.9193 3.9045 3.9009 3.8413 3.9263 3.9749 3.6213 3.9683 3.9698 4.2756 3.8726 3.8128 3.9106 4.0911 1.0039 1.0036 1.0032 1.0066 1.0004 1.0008 1.0030 1.0041 1.0036 1.0029 1.0036 1.0227 1.0231 1.0044 1.0031 1.0141 1.0152 1.0038 0.9975 1.0011 1.0253 1.0038 0.9941 1.0095 0.9996</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">1.1946 0.9773 1.1556 1.8408 0.9786 0.8995 1.1935 1.7845 0.9221 0.9137 0.9036 0.9100 0.9451 0.9408 0.9362 1.3421 1.3545 0.9886 0.9907 0.9907 0.9956 0.9967 0.9983 0.9916 0.9890 0.9909 0.9862 0.9864 0.9873 0.9876 0.9881 0.9858 0.9922 0.9906 0.9870 1.5009 0.9698 1.5162 0.9793 1.3548 1.3265 0.9390 0.9809 0.9991 1.1160 0.9497 1.0139 1.5099 1.1137 0.9926</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">-0.025651889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325522483846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.61842 -23.09234 2.52608 39.68762 -39.25725 0.43037 12.01494 -10.11610 1.89884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
