<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.277417"
                        y3="-0.879504"
                        z3="0.383527"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.883972"
                        y3="-2.938491"
                        z3="0.257471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.405437"
                        y3="-2.024337"
                        z3="-0.219363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.320706"
                        y3="-0.850964"
                        z3="1.369859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.214878"
                        y3="1.050649"
                        z3="-0.831595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.429708"
                        y3="0.710385"
                        z3="-0.469471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.23384"
                        y3="0.073264"
                        z3="1.001616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.76162"
                        y3="1.362447"
                        z3="0.336179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.149073"
                        y3="-0.77668"
                        z3="1.657353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005122"
                        y3="2.305519"
                        z3="1.265825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.051748"
                        y3="-1.232518"
                        z3="0.700388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.824314"
                        y3="3.712113"
                        z3="0.69815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.219775"
                        y3="-2.336654"
                        z3="1.332094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.109552"
                        y3="4.527627"
                        z3="0.657918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.345334"
                        y3="-1.749362"
                        z3="0.581279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41759"
                        y3="-1.107948"
                        z3="-0.290871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208598"
                        y3="0.19393"
                        z3="-0.774552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.889831"
                        y3="0.689526"
                        z3="-1.207751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08153"
                        y3="-0.053119"
                        z3="-2.06723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.445313"
                        y3="1.927638"
                        z3="-0.74763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.676545"
                        y3="-1.484991"
                        z3="0.082006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158889"
                        y3="0.435565"
                        z3="-2.450509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.794746"
                        y3="2.410624"
                        z3="-1.132258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6018"
                        y3="1.664177"
                        z3="-1.981072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.656191"
                        y3="-0.5074"
                        z3="-0.045376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.979286"
                        y3="0.326205"
                        z3="1.761885"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.756038"
                        y3="-0.536686"
                        z3="0.257998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.131151"
                        y3="1.13326"
                        z3="-0.529208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.64268"
                        y3="1.868922"
                        z3="-0.068094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.696373"
                        y3="-0.237082"
                        z3="2.494283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.629377"
                        y3="-1.657714"
                        z3="2.094474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.529175"
                        y3="2.375049"
                        z3="2.226161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.021807"
                        y3="1.880659"
                        z3="1.48869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.411986"
                        y3="-0.389725"
                        z3="0.425952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.495847"
                        y3="-1.605791"
                        z3="-0.226507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.40359"
                        y3="3.647659"
                        z3="-0.310286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.084855"
                        y3="4.247611"
                        z3="1.299454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.832905"
                        y3="-3.219362"
                        z3="1.521404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789937"
                        y3="-2.037441"
                        z3="2.288132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.543631"
                        y3="4.62714"
                        z3="1.654929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.926397"
                        y3="5.534256"
                        z3="0.279323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.865493"
                        y3="4.075044"
                        z3="0.014599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42272"
                        y3="-1.001013"
                        z3="-2.462425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.06492"
                        y3="2.507147"
                        z3="-0.076074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.891455"
                        y3="-2.475242"
                        z3="0.459443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.777916"
                        y3="-0.145726"
                        z3="-3.120706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.132234"
                        y3="3.371168"
                        z3="-0.766755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.571539"
                        y3="2.041818"
                        z3="-2.277867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2774,-.8795,.3835;.884,-2.9385,.2575;-1.4054,-2.0243,-.2194;-.3207,-.851,1.3699;-3.2149,1.0506,-.8316;-4.4297,.7104,-.4695;5.2338,.0733,1.0016;4.7616,1.3624,.3362;4.1491,-.7767,1.6574;4.0051,2.3055,1.2658;3.0517,-1.2325,.7004;3.8243,3.7121,.6982;2.2198,-2.3367,1.3321;5.1096,4.5276,.6579;-.3453,-1.7494,.5813;-2.4176,-1.1079,-.2909;-2.2086,.1939,-.7746;-.8898,.6895,-1.2078;-.0815,-.0531,-2.0672;-.4453,1.9276,-.7476;-3.6765,-1.485,.082;1.1589,.4356,-2.4505;.7947,2.4106,-1.1323;1.6018,1.6642,-1.9811;-4.6562,-.5074,-.0454;5.9793,.3262,1.7619;5.756,-.5367,.258;4.1312,1.1333,-.5292;5.6427,1.8689,-.0681;3.6964,-.2371,2.4943;4.6294,-1.6577,2.0945;4.5292,2.375,2.2262;3.0218,1.8807,1.4887;2.412,-.3897,.426;3.4958,-1.6058,-.2265;3.4036,3.6477,-.3103;3.0849,4.2476,1.2995;2.8329,-3.2194,1.5214;1.7899,-2.0374,2.2881;5.5436,4.6271,1.6549;4.9264,5.5343,.2793;5.8655,4.075,.0146;-.4227,-1.001,-2.4624;-1.0649,2.5071,-.0761;-3.8915,-2.4752,.4594;1.7779,-.1457,-3.1207;1.1322,3.3712,-.7668;2.5715,2.0418,-2.2779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.2285901025 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.178e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.27741743"
                                 y3="-0.87950411"
                                 z3="0.38352669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88397212"
                                 y3="-2.93849145"
                                 z3="0.25747102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40543655"
                                 y3="-2.02433749"
                                 z3="-0.21936281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.3207065"
                                 y3="-0.85096399"
                                 z3="1.36985854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.2148784"
                                 y3="1.05064904"
                                 z3="-0.83159535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42970788"
                                 y3="0.7103845"
                                 z3="-0.46947108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.23383981"
                                 y3="0.07326407"
                                 z3="1.00161571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.76161993"
                                 y3="1.36244656"
                                 z3="0.33617868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.14907252"
                                 y3="-0.77668017"
                                 z3="1.65735273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0051217"
                                 y3="2.30551856"
                                 z3="1.26582548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05174763"
                                 y3="-1.23251799"
                                 z3="0.70038793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.82431436"
                                 y3="3.71211254"
                                 z3="0.69815039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21977479"
                                 y3="-2.33665352"
                                 z3="1.33209364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.10955242"
                                 y3="4.52762688"
                                 z3="0.65791789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34533392"
                                 y3="-1.74936194"
                                 z3="0.58127927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41758983"
                                 y3="-1.10794814"
                                 z3="-0.2908707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20859785"
                                 y3="0.19393048"
                                 z3="-0.77455166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88983114"
                                 y3="0.68952587"
                                 z3="-1.20775054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.0815295"
                                 y3="-0.05311942"
                                 z3="-2.06722997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44531282"
                                 y3="1.92763769"
                                 z3="-0.74762974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67654519"
                                 y3="-1.48499071"
                                 z3="0.08200626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15888868"
                                 y3="0.43556453"
                                 z3="-2.45050925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79474595"
                                 y3="2.41062439"
                                 z3="-1.13225801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60180015"
                                 y3="1.66417708"
                                 z3="-1.98107196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6561909"
                                 y3="-0.50739981"
                                 z3="-0.04537561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.9792855"
                                 y3="0.326205"
                                 z3="1.76188494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.75603817"
                                 y3="-0.5366858"
                                 z3="0.25799783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13115066"
                                 y3="1.13325953"
                                 z3="-0.52920812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.64267983"
                                 y3="1.86892226"
                                 z3="-0.0680938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69637256"
                                 y3="-0.23708197"
                                 z3="2.49428303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6293768"
                                 y3="-1.65771352"
                                 z3="2.0944737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52917452"
                                 y3="2.37504919"
                                 z3="2.22616094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02180717"
                                 y3="1.88065862"
                                 z3="1.48868971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41198633"
                                 y3="-0.3897254"
                                 z3="0.42595235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49584664"
                                 y3="-1.60579122"
                                 z3="-0.22650713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40358987"
                                 y3="3.64765921"
                                 z3="-0.31028553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.08485538"
                                 y3="4.24761055"
                                 z3="1.29945373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8329047"
                                 y3="-3.21936201"
                                 z3="1.52140413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78993685"
                                 y3="-2.03744137"
                                 z3="2.28813156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.54363072"
                                 y3="4.6271399"
                                 z3="1.65492852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92639742"
                                 y3="5.53425616"
                                 z3="0.27932345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.86549318"
                                 y3="4.07504384"
                                 z3="0.01459867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42271969"
                                 y3="-1.00101317"
                                 z3="-2.46242487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.06492026"
                                 y3="2.50714713"
                                 z3="-0.07607357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89145493"
                                 y3="-2.47524173"
                                 z3="0.45944262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77791617"
                                 y3="-0.14572617"
                                 z3="-3.12070626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.13223449"
                                 y3="3.37116789"
                                 z3="-0.76675471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.57153884"
                                 y3="2.04181822"
                                 z3="-2.27786683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2774,-.8795,.3835;.884,-2.9385,.2575;-1.4054,-2.0243,-.2194;-.3207,-.851,1.3699;-3.2149,1.0506,-.8316;-4.4297,.7104,-.4695;5.2338,.0733,1.0016;4.7616,1.3624,.3362;4.1491,-.7767,1.6574;4.0051,2.3055,1.2658;3.0517,-1.2325,.7004;3.8243,3.7121,.6982;2.2198,-2.3367,1.3321;5.1096,4.5276,.6579;-.3453,-1.7494,.5813;-2.4176,-1.1079,-.2909;-2.2086,.1939,-.7746;-.8898,.6895,-1.2078;-.0815,-.0531,-2.0672;-.4453,1.9276,-.7476;-3.6765,-1.485,.082;1.1589,.4356,-2.4505;.7947,2.4106,-1.1323;1.6018,1.6642,-1.9811;-4.6562,-.5074,-.0454;5.9793,.3262,1.7619;5.756,-.5367,.258;4.1312,1.1333,-.5292;5.6427,1.8689,-.0681;3.6964,-.2371,2.4943;4.6294,-1.6577,2.0945;4.5292,2.375,2.2262;3.0218,1.8807,1.4887;2.412,-.3897,.426;3.4958,-1.6058,-.2265;3.4036,3.6477,-.3103;3.0849,4.2476,1.2995;2.8329,-3.2194,1.5214;1.7899,-2.0374,2.2881;5.5436,4.6271,1.6549;4.9264,5.5343,.2793;5.8655,4.075,.0146;-.4227,-1.001,-2.4624;-1.0649,2.5071,-.0761;-3.8915,-2.4752,.4594;1.7779,-.1457,-3.1207;1.1322,3.3712,-.7668;2.5715,2.0418,-2.2779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.277417"
                        y3="-0.879504"
                        z3="0.383527"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.883972"
                        y3="-2.938491"
                        z3="0.257471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.405437"
                        y3="-2.024337"
                        z3="-0.219363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.320706"
                        y3="-0.850964"
                        z3="1.369859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.214878"
                        y3="1.050649"
                        z3="-0.831595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.429708"
                        y3="0.710385"
                        z3="-0.469471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.23384"
                        y3="0.073264"
                        z3="1.001616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.76162"
                        y3="1.362447"
                        z3="0.336179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.149073"
                        y3="-0.77668"
                        z3="1.657353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005122"
                        y3="2.305519"
                        z3="1.265825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.051748"
                        y3="-1.232518"
                        z3="0.700388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.824314"
                        y3="3.712113"
                        z3="0.69815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.219775"
                        y3="-2.336654"
                        z3="1.332094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.109552"
                        y3="4.527627"
                        z3="0.657918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.345334"
                        y3="-1.749362"
                        z3="0.581279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41759"
                        y3="-1.107948"
                        z3="-0.290871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208598"
                        y3="0.19393"
                        z3="-0.774552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.889831"
                        y3="0.689526"
                        z3="-1.207751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08153"
                        y3="-0.053119"
                        z3="-2.06723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.445313"
                        y3="1.927638"
                        z3="-0.74763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.676545"
                        y3="-1.484991"
                        z3="0.082006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158889"
                        y3="0.435565"
                        z3="-2.450509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.794746"
                        y3="2.410624"
                        z3="-1.132258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6018"
                        y3="1.664177"
                        z3="-1.981072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.656191"
                        y3="-0.5074"
                        z3="-0.045376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.979286"
                        y3="0.326205"
                        z3="1.761885"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.756038"
                        y3="-0.536686"
                        z3="0.257998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.131151"
                        y3="1.13326"
                        z3="-0.529208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.64268"
                        y3="1.868922"
                        z3="-0.068094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.696373"
                        y3="-0.237082"
                        z3="2.494283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.629377"
                        y3="-1.657714"
                        z3="2.094474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.529175"
                        y3="2.375049"
                        z3="2.226161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.021807"
                        y3="1.880659"
                        z3="1.48869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.411986"
                        y3="-0.389725"
                        z3="0.425952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.495847"
                        y3="-1.605791"
                        z3="-0.226507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.40359"
                        y3="3.647659"
                        z3="-0.310286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.084855"
                        y3="4.247611"
                        z3="1.299454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.832905"
                        y3="-3.219362"
                        z3="1.521404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789937"
                        y3="-2.037441"
                        z3="2.288132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.543631"
                        y3="4.62714"
                        z3="1.654929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.926397"
                        y3="5.534256"
                        z3="0.279323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.865493"
                        y3="4.075044"
                        z3="0.014599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42272"
                        y3="-1.001013"
                        z3="-2.462425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.06492"
                        y3="2.507147"
                        z3="-0.076074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.891455"
                        y3="-2.475242"
                        z3="0.459443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.777916"
                        y3="-0.145726"
                        z3="-3.120706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.132234"
                        y3="3.371168"
                        z3="-0.766755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.571539"
                        y3="2.041818"
                        z3="-2.277867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2774,-.8795,.3835;.884,-2.9385,.2575;-1.4054,-2.0243,-.2194;-.3207,-.851,1.3699;-3.2149,1.0506,-.8316;-4.4297,.7104,-.4695;5.2338,.0733,1.0016;4.7616,1.3624,.3362;4.1491,-.7767,1.6574;4.0051,2.3055,1.2658;3.0517,-1.2325,.7004;3.8243,3.7121,.6982;2.2198,-2.3367,1.3321;5.1096,4.5276,.6579;-.3453,-1.7494,.5813;-2.4176,-1.1079,-.2909;-2.2086,.1939,-.7746;-.8898,.6895,-1.2078;-.0815,-.0531,-2.0672;-.4453,1.9276,-.7476;-3.6765,-1.485,.082;1.1589,.4356,-2.4505;.7947,2.4106,-1.1323;1.6018,1.6642,-1.9811;-4.6562,-.5074,-.0454;5.9793,.3262,1.7619;5.756,-.5367,.258;4.1312,1.1333,-.5292;5.6427,1.8689,-.0681;3.6964,-.2371,2.4943;4.6294,-1.6577,2.0945;4.5292,2.375,2.2262;3.0218,1.8807,1.4887;2.412,-.3897,.426;3.4958,-1.6058,-.2265;3.4036,3.6477,-.3103;3.0849,4.2476,1.2995;2.8329,-3.2194,1.5214;1.7899,-2.0374,2.2881;5.5436,4.6271,1.6549;4.9264,5.5343,.2793;5.8655,4.075,.0146;-.4227,-1.001,-2.4624;-1.0649,2.5071,-.0761;-3.8915,-2.4752,.4594;1.7779,-.1457,-3.1207;1.1322,3.3712,-.7668;2.5715,2.0418,-2.2779;</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">2805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.4916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.6844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32117649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.22859010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.54976660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7518.58551006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.03574347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02951691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92906305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60788656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000198232021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000198232021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000396464041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237501085432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4039 1.8927 1.9466 2.5826 2.9592 3.2584 3.6190 3.6508 3.7896 3.9772 4.1897 4.2918 4.4267 4.5522 4.6506 4.7824 4.9378 5.1257 5.2208 5.3054 5.3913 5.4633 5.6236 5.7806 5.8604 5.8847 5.9889 6.0866 6.2679 6.2834 6.3582 6.5036 6.7447 6.8179 6.9189 7.1088 7.2788 7.3038 7.3640 7.5767 7.6730 7.7054 7.8095 7.9209 8.0001 8.1935 8.2480 8.3844 8.4281 8.5022 8.5923 8.6720 8.8339 8.9694 9.1257 9.2015 9.2500 9.3233 9.4374 9.6007 9.6377 9.7960 9.9534 9.9880 10.1069 10.1582 10.3239 10.5150 10.5363 10.6660 10.9239 10.9710 11.0188 11.0657 11.1931 11.2707 11.4458 11.5117 11.5630 11.7416 11.8432 11.9923 12.1155 12.2546 12.3952 12.4804 12.6044 12.6820 12.7293 12.8834 12.9332 12.9878 13.0699 13.2116 13.3750 13.5308 13.5617 13.6318 13.7147 13.8140 13.9021 13.9606 14.0100 14.0955 14.2446 14.2589 14.4316 14.5360 14.6086 14.6577 14.7951 14.8246 14.8497 14.8971 15.0374 15.1729 15.2328 15.2929 15.4135 15.5450 15.6086 15.6978 15.7955 15.9178 15.9919 16.0879 16.1270 16.3221 16.4426 16.4987 16.6908 16.7874 16.8599 16.9148 16.9982 17.0944 17.2568 17.3031 17.4471 17.4693 17.6116 17.7213 17.9077 17.9877 18.0627 18.3498 18.5572 18.7533 18.8233 18.9115 18.9706 19.1239 19.2483 19.3819 19.4896 19.8200 19.9581 20.0412 20.1308 20.1813 20.3211 20.5583 20.6148 20.7832 20.8925 21.0045 21.2519 21.2840 21.4019 21.5365 21.6663 21.7662 21.9753 22.0437 22.1623 22.2955 22.4488 22.6111 22.8094 22.8787 23.0071 23.2423 23.3701 23.5455 23.6129 23.8589 24.1254 24.1684 24.2473 24.3058 24.5576 24.6669 24.9416 25.0827 25.2463 25.4374 25.5837 25.8233 25.8428 26.0675 26.1684 26.3383 26.4481 26.8796 26.9523 27.0256 27.1558 27.3456 27.5181 27.6173 27.7596 27.8874 28.0622 28.2534 28.4050 28.5152 28.7320 28.8847 28.9499 29.1114 29.1305 29.2749 29.3982 29.4151 29.8471 29.9469 30.1669 30.3920 30.4896 30.6400 30.7467 30.8366 31.0531 31.1729 31.3978 31.4983 31.6590 31.8796 32.0703 32.1173 32.2690 32.3913 32.5265 32.6637 32.7313 32.8283 32.8895 32.9824 33.1609 33.4124 33.6275 33.7594 33.8512 33.9510 34.0500 34.2735 34.4323 34.5617 34.6896 34.8184 34.9444 35.0972 35.1477 35.3589 35.4311 35.5282 35.7084 36.0186 36.1137 36.2168 36.3225 36.5347 36.6610 36.9141 36.9983 37.1467 37.1970 37.3444 37.4002 37.6010 37.7838 37.8448 37.8625 38.1915 38.2795 38.4299 38.4580 38.6827 38.7114 38.8271 39.1327 39.2916 39.3697 39.4797 39.5374 39.7060 39.8378 40.1298 40.3663 40.4551 40.6725 40.8918 40.9351 41.1380 41.2007 41.4632 41.5679 41.6397 41.8939 42.0622 42.1434 42.3006 42.3789 42.5107 42.5383 42.7449 42.8244 42.9849 43.1040 43.1807 43.2761 43.3341 43.4684 43.6315 43.8139 43.9653 44.0140 44.2878 44.4102 44.4682 44.6805 44.7125 44.8968 44.9919 45.1677 45.2963 45.3960 45.5553 45.6221 45.6899 45.9490 46.0075 46.1064 46.3048 46.3859 46.6694 46.8730 46.9636 47.0386 47.1074 47.3465 47.3767 47.6190 47.7522 47.8885 47.9661 48.1958 48.3251 48.4191 48.7287 48.8374 48.9480 49.0524 49.2666 49.3738 49.5823 49.7202 49.7956 49.9200 50.0272 50.2046 50.4729 50.6873 50.7897 51.0102 51.2994 51.4396 51.5436 51.6818 51.7955 51.8877 52.1529 52.2171 52.4741 52.7524 52.8878 52.9654 53.1674 53.3252 53.7206 53.8013 53.8608 54.1229 54.4188 54.6839 54.9247 55.0597 55.1700 55.5834 55.8924 56.0466 56.1599 56.3355 56.8995 57.0198 57.2482 57.5099 57.6905 58.1047 58.3120 58.6552 58.7915 59.0831 59.1870 59.2636 59.3705 59.6539 59.6997 59.7929 60.0854 60.2166 60.5214 60.7262 60.7903 60.9824 61.1680 61.2816 61.3957 61.6741 61.9346 62.2191 62.4424 62.5663 62.7461 62.7748 63.0951 63.4046 63.5308 63.8712 64.0364 64.4021 64.5074 64.8303 65.0425 65.2719 65.4934 65.5817 65.8500 65.9580 66.2200 66.4064 66.4434 66.7243 67.1254 67.3169 67.5769 68.0029 68.0821 68.3016 68.6382 68.7883 69.0861 69.2485 69.6347 69.8879 70.5727 70.8436 71.1379 71.1843 71.2908 71.7264 71.8058 72.0953 72.1891 72.5746 72.8702 73.0282 73.3985 73.5941 73.6148 73.9556 74.2273 74.3211 74.5082 74.5998 74.7844 74.9524 75.3507 75.4542 75.5980 75.6632 75.9571 76.1828 76.3034 76.6034 76.6903 77.0024 77.1303 77.2726 77.4674 77.7753 77.8954 78.1397 78.2160 78.4085 78.8828 79.1522 79.3126 79.3823 79.4593 79.5336 79.6858 79.9022 80.0756 80.1993 80.2303 80.4442 80.5240 80.8093 81.0242 81.3021 81.5257 81.6349 81.7087 81.9678 82.0399 82.1493 82.4342 82.6420 82.7365 82.8378 83.0245 83.1225 83.3721 83.5669 83.7595 83.9278 84.0395 84.2770 84.3148 84.3998 84.5142 84.6534 84.8812 84.9711 85.2600 85.4130 85.5102 85.5381 85.6532 85.8343 85.9701 86.0261 86.1664 86.2416 86.3820 86.5302 86.6240 86.8027 86.9322 87.1180 87.1344 87.3728 87.4709 87.7411 87.7487 87.8167 87.9055 88.0854 88.2451 88.3120 88.3992 88.5763 88.7553 88.8364 89.0712 89.2382 89.2764 89.3992 89.5024 89.6159 89.7690 89.8888 89.9550 90.1029 90.1650 90.2464 90.4433 90.5541 90.6369 90.8135 90.8903 91.0040 91.1644 91.2445 91.2780 91.4686 91.6229 91.7593 91.9439 92.0252 92.1275 92.2646 92.4078 92.4887 92.5494 92.8925 93.0232 93.0674 93.1045 93.3350 93.3891 93.5125 93.7847 94.0443 94.1292 94.2660 94.4160 94.5207 94.6106 94.8828 94.9304 95.2356 95.2992 95.4777 95.6116 95.7459 95.9140 96.1286 96.2170 96.2802 96.4362 96.6312 96.9805 97.1476 97.2569 97.5737 97.6969 97.7276 97.9814 98.0529 98.3123 98.4518 98.5569 98.6501 98.8120 98.9923 99.1640 99.3387 99.5046 99.6558 99.6997 99.9965 100.1581 100.4753 100.5411 100.7879 101.0063 101.1593 101.2162 101.4679 101.5144 101.6847 101.8956 101.9627 102.1777 102.2841 102.4461 102.6033 102.7706 103.1775 103.2458 103.3414 103.6035 103.8283 103.9899 104.0302 104.3894 104.4829 104.5593 104.6511 104.9323 105.0888 105.1792 105.4970 105.5958 105.6974 105.8561 105.9974 106.0657 106.2735 106.2877 106.6207 106.9391 106.9543 107.1325 107.4560 107.7826 107.8910 108.0962 108.2694 108.4295 108.5836 108.6863 108.9706 109.0922 109.1618 109.2737 109.4302 109.6133 109.8180 109.9320 110.0796 110.1933 110.3157 110.3517 110.5813 110.7931 110.9777 111.1542 111.3883 111.5024 111.5207 111.7304 111.9011 112.0901 112.2864 112.3550 112.6164 112.6697 112.8401 112.9912 113.2278 113.3236 113.5100 113.6714 113.7700 113.9498 114.0336 114.2328 114.3500 114.4441 114.8169 114.8931 115.0181 115.2473 115.3507 115.5334 115.6866 115.9391 115.9582 116.1103 116.2918 116.4697 116.6877 116.8806 116.9115 117.1576 117.2236 117.4604 117.6550 117.8650 117.9681 118.0696 118.2718 118.4835 118.6890 118.8444 118.9957 119.1149 119.2043 119.3108 119.5837 119.6623 119.8252 119.9694 120.0183 120.1325 120.3477 120.6257 120.7075 120.7854 120.8615 121.1209 121.3980 121.5001 121.6367 121.8000 121.9634 122.0934 122.4233 122.5872 122.7970 122.8713 123.0704 123.3260 124.0809 124.1669 124.2205 124.5381 124.7410 125.0965 125.6815 126.0225 126.3273 126.3809 126.6132 127.0033 127.1427 127.2605 127.6481 127.8619 127.9852 128.2721 128.7195 128.9251 129.1595 129.3430 129.6508 129.8188 130.0457 130.0823 130.4185 130.4686 130.7238 130.9513 130.9925 131.1703 131.2906 131.3813 131.7245 131.9429 132.1309 132.2998 132.4536 132.5475 132.8520 133.3085 133.3364 133.4509 133.6130 133.9068 134.5359 134.6477 135.0056 135.0763 135.4126 135.7638 136.0259 136.0581 136.3234 136.3894 136.6114 136.8768 136.9271 137.0796 137.2577 137.3702 137.5364 138.0998 138.2209 138.7481 139.1313 139.1812 139.2198 139.8517 139.9701 140.0958 140.3193 140.3915 140.4641 140.8156 141.1147 141.1760 141.4811 142.0124 142.2432 142.5562 142.7299 143.0095 143.2762 143.7533 143.8756 144.2003 144.4658 144.8061 144.8714 145.2097 145.4589 145.7767 146.5307 147.4740 147.6960 147.8922 148.4130 148.7889 148.8894 149.0822 149.1146 149.2147 149.3842 149.5073 149.7123 150.0905 150.4400 150.7801 150.8797 151.0708 151.2642 151.7144 151.9326 152.1260 152.3831 152.5113 152.8860 152.9179 153.1740 153.2866 153.4939 153.7546 154.1285 154.1888 154.5511 154.6037 154.6466 154.9502 155.1493 155.3695 155.4669 156.1670 156.4754 156.6728 156.8825 157.1238 157.4733 158.1828 158.3747 158.5052 158.9006 159.3309 159.4575 159.5627 159.7027 160.0581 160.1564 160.6719 160.7874 161.1011 161.7706 162.2258 162.5706 162.9742 165.2881 165.9172 167.8850 168.8089 169.0685 170.4284 172.2402 173.5388 174.1668 176.9374 177.8194 179.2901 181.8520 184.4046 185.1175 185.8429 187.3247 187.9386 188.1961 189.1356 189.8677 191.6378 193.5533 195.4146 195.9109 198.0245 201.2662 202.4731 204.4161 221.2260 222.4232 223.0437 226.4853 228.8702 246.8770 257.9670 262.8974 294.5102 296.4816 311.8298 545.8945 619.7978 622.6710 626.3131 631.0064 632.0525 634.2137 634.4717 635.0784 636.6641 637.4707 638.4187 639.1994 640.7404 642.6369 643.6228 643.7704 644.2473 646.8276 659.6702 710.1639 880.7864 886.8571 1199.1208 1211.2051</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045538 -0.042561 -0.283432 -0.398323 -0.146849 -0.203453 -0.162881 -0.130276 -0.139591 -0.128693 -0.098965 -0.115552 -0.100484 -0.273726 0.354188 0.179176 0.253738 0.005488 -0.159584 -0.168016 -0.132902 -0.192206 -0.173735 -0.133465 0.152865 0.073238 0.072538 0.063410 0.083836 0.078413 0.081612 0.073031 0.075253 0.030552 0.081365 0.041894 0.077632 0.132666 0.117755 0.080704 0.090210 0.077139 0.162626 0.142382 0.156972 0.157492 0.165512 0.168544</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0455 16.0426 8.2834 8.3983 7.1468 7.2035 6.1629 6.1303 6.1396 6.1287 6.0990 6.1156 6.1005 6.2737 5.6458 5.8208 5.7463 5.9945 6.1596 6.1680 6.1329 6.1922 6.1737 6.1335 5.8471 0.9268 0.9275 0.9366 0.9162 0.9216 0.9184 0.9270 0.9247 0.9694 0.9186 0.9581 0.9224 0.8673 0.8822 0.9193 0.9098 0.9229 0.8374 0.8576 0.8430 0.8425 0.8345 0.8315</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0455 -0.0426 -0.2834 -0.3983 -0.1468 -0.2035 -0.1629 -0.1303 -0.1396 -0.1287 -0.0990 -0.1156 -0.1005 -0.2737 0.3542 0.1792 0.2537 0.0055 -0.1596 -0.1680 -0.1329 -0.1922 -0.1737 -0.1335 0.1529 0.0732 0.0725 0.0634 0.0838 0.0784 0.0816 0.0730 0.0753 0.0306 0.0814 0.0419 0.0776 0.1327 0.1178 0.0807 0.0902 0.0771 0.1626 0.1424 0.1570 0.1575 0.1655 0.1685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4182 2.1209 2.0960 2.9466 2.9366 3.9320 3.8402 3.8928 3.8389 3.8668 3.8955 3.8837 3.9407 4.2789 3.8730 3.8248 3.5538 3.8482 3.9940 4.0392 3.9042 3.8927 3.8113 4.2116 1.0090 1.0075 1.0106 1.0122 1.0029 1.0100 1.0108 1.0045 1.0244 1.0151 1.0112 1.0021 1.0089 1.0244 1.0014 1.0043 1.0019 1.0048 1.0178 1.0053 0.9953 0.9892 0.9826</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4182 2.1209 2.0960 2.9466 2.9366 3.9320 3.8402 3.8928 3.8389 3.8668 3.8955 3.8837 3.9407 4.2789 3.8730 3.8248 3.5538 3.8482 3.9940 4.0392 3.9042 3.8927 3.8113 4.2116 1.0090 1.0075 1.0106 1.0122 1.0029 1.0100 1.0108 1.0045 1.0244 1.0151 1.0112 1.0021 1.0089 1.0244 1.0014 1.0043 1.0019 1.0048 1.0178 1.0053 0.9953 0.9892 0.9826</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1417 0.9427 1.2651 1.0479 0.9086 1.8986 1.1676 1.5748 1.5950 0.9345 0.9291 1.0161 1.0171 0.9116 0.9973 1.0112 0.9204 1.0053 1.0102 0.9256 1.0069 1.0022 0.9325 0.9948 0.9984 0.9424 1.0115 1.0085 0.9817 0.9971 0.9979 0.9988 0.9905 1.2470 1.5335 0.9228 1.2946 1.3698 1.4309 0.9951 1.4770 0.9866 1.3229 0.9468 1.3883 1.0003 1.3528 0.9821 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027418418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348594910570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.95549 -72.44982 2.50568 24.13584 -26.01613 -1.88028 7.29428 -7.14111 0.15317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
