<?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="-6.269393"
                        y3="-2.073217"
                        z3="-0.880502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.832827"
                        y3="-1.929087"
                        z3="1.328772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330391"
                        y3="-1.733415"
                        z3="0.068535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194201"
                        y3="-0.273104"
                        z3="1.777536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.638241"
                        y3="0.647883"
                        z3="-1.380013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.761529"
                        y3="-0.029759"
                        z3="-1.346675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.818608"
                        y3="1.711092"
                        z3="1.022993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.945402"
                        y3="1.695456"
                        z3="-0.00449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.239006"
                        y3="0.335927"
                        z3="1.329684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.211094"
                        y3="0.989416"
                        z3="0.468766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.049471"
                        y3="0.411102"
                        z3="2.275111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.347518"
                        y3="1.059077"
                        z3="-0.542976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.511737"
                        y3="-0.944669"
                        z3="2.698676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.624067"
                        y3="0.398356"
                        z3="-0.045063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.710821"
                        y3="-1.151716"
                        z3="1.125546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.483769"
                        y3="-1.160901"
                        z3="-0.391865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.503099"
                        y3="0.132493"
                        z3="-0.937105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.306994"
                        y3="0.989922"
                        z3="-1.028057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.103589"
                        y3="0.50365"
                        z3="-1.537849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.387976"
                        y3="2.317504"
                        z3="-0.610593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.64136"
                        y3="-1.885511"
                        z3="-0.352253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001969"
                        y3="1.337295"
                        z3="-1.626582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.280017"
                        y3="3.145224"
                        z3="-0.698582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.916616"
                        y3="2.657748"
                        z3="-1.207455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.762969"
                        y3="-1.248247"
                        z3="-0.867762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.014832"
                        y3="2.357908"
                        z3="0.65872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.178062"
                        y3="2.170501"
                        z3="1.950091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.196955"
                        y3="2.727335"
                        z3="-0.268817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.586694"
                        y3="1.226255"
                        z3="-0.927828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.005981"
                        y3="-0.307703"
                        z3="1.771247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.938457"
                        y3="-0.143922"
                        z3="0.392028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.997777"
                        y3="-0.060433"
                        z3="0.692951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.539796"
                        y3="1.440049"
                        z3="1.41214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.346524"
                        y3="0.929811"
                        z3="3.191915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.252998"
                        y3="1.01326"
                        z3="1.829185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.030753"
                        y3="0.585604"
                        z3="-1.477296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.55076"
                        y3="2.106218"
                        z3="-0.787402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.310584"
                        y3="-1.567942"
                        z3="3.10474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.748708"
                        y3="-0.862932"
                        z3="3.471956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.987096"
                        y3="0.877172"
                        z3="0.866356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.422283"
                        y3="0.456227"
                        z3="-0.786299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.46332"
                        y3="-0.657478"
                        z3="0.181465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.028385"
                        y3="-0.514775"
                        z3="-1.895968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.314762"
                        y3="2.700308"
                        z3="-0.203719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.678296"
                        y3="-2.884625"
                        z3="0.059527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.930386"
                        y3="0.954331"
                        z3="-2.029548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.351174"
                        y3="4.172913"
                        z3="-0.367825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.779781"
                        y3="3.30632"
                        z3="-1.279099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2694,-2.0732,-.8805;.8328,-1.9291,1.3288;-1.3304,-1.7334,.0685;-1.1942,-.2731,1.7775;-3.6382,.6479,-1.38;-4.7615,-.0298,-1.3467;3.8186,1.7111,1.023;4.9454,1.6955,-.0045;3.239,.3359,1.3297;6.2111,.9894,.4688;2.0495,.4111,2.2751;7.3475,1.0591,-.543;1.5117,-.9447,2.6987;8.6241,.3984,-.0451;-.7108,-1.1517,1.1255;-2.4838,-1.1609,-.3919;-2.5031,.1325,-.9371;-1.307,.9899,-1.0281;-.1036,.5037,-1.5378;-1.388,2.3175,-.6106;-3.6414,-1.8855,-.3523;1.002,1.3373,-1.6266;-.28,3.1452,-.6986;.9166,2.6577,-1.2075;-4.763,-1.2482,-.8678;3.0148,2.3579,.6587;4.1781,2.1705,1.9501;5.197,2.7273,-.2688;4.5867,1.2263,-.9278;4.006,-.3077,1.7712;2.9385,-.1439,.392;5.9978,-.0604,.693;6.5398,1.44,1.4121;2.3465,.9298,3.1919;1.253,1.0133,1.8292;7.0308,.5856,-1.4773;7.5508,2.1062,-.7874;2.3106,-1.5679,3.1047;.7487,-.8629,3.472;8.9871,.8772,.8664;9.4223,.4562,-.7863;8.4633,-.6575,.1815;-.0284,-.5148,-1.896;-2.3148,2.7003,-.2037;-3.6783,-2.8846,.0595;1.9304,.9543,-2.0295;-.3512,4.1729,-.3678;1.7798,3.3063,-1.2791;</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">2456.0947623980 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">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-6.26939303"
                                 y3="-2.07321708"
                                 z3="-0.88050168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.83282722"
                                 y3="-1.92908689"
                                 z3="1.32877229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33039051"
                                 y3="-1.73341512"
                                 z3="0.06853532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19420097"
                                 y3="-0.2731036"
                                 z3="1.77753564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.63824113"
                                 y3="0.64788345"
                                 z3="-1.38001273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76152894"
                                 y3="-0.02975859"
                                 z3="-1.3466752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81860785"
                                 y3="1.71109189"
                                 z3="1.02299262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.94540232"
                                 y3="1.69545632"
                                 z3="-0.00448989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23900624"
                                 y3="0.33592664"
                                 z3="1.32968436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.21109393"
                                 y3="0.98941561"
                                 z3="0.46876556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04947133"
                                 y3="0.41110212"
                                 z3="2.275111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.3475184"
                                 y3="1.05907728"
                                 z3="-0.54297626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51173681"
                                 y3="-0.94466917"
                                 z3="2.6986763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.62406675"
                                 y3="0.39835608"
                                 z3="-0.04506257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71082056"
                                 y3="-1.15171591"
                                 z3="1.1255459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48376883"
                                 y3="-1.16090083"
                                 z3="-0.39186514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50309908"
                                 y3="0.13249294"
                                 z3="-0.93710477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30699372"
                                 y3="0.98992187"
                                 z3="-1.02805697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1035889"
                                 y3="0.50365027"
                                 z3="-1.53784863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38797582"
                                 y3="2.3175042"
                                 z3="-0.61059296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64136022"
                                 y3="-1.88551083"
                                 z3="-0.35225304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00196868"
                                 y3="1.33729535"
                                 z3="-1.62658184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.28001667"
                                 y3="3.14522355"
                                 z3="-0.69858219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.91661615"
                                 y3="2.65774831"
                                 z3="-1.20745485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.76296946"
                                 y3="-1.2482474"
                                 z3="-0.8677623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0148317"
                                 y3="2.35790799"
                                 z3="0.65871956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17806204"
                                 y3="2.17050063"
                                 z3="1.95009083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19695545"
                                 y3="2.72733529"
                                 z3="-0.26881658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.58669402"
                                 y3="1.22625451"
                                 z3="-0.9278281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00598129"
                                 y3="-0.3077025"
                                 z3="1.7712469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93845658"
                                 y3="-0.14392222"
                                 z3="0.39202759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.99777719"
                                 y3="-0.06043309"
                                 z3="0.69295146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.53979605"
                                 y3="1.44004927"
                                 z3="1.4121404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34652369"
                                 y3="0.92981117"
                                 z3="3.19191479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25299799"
                                 y3="1.01326022"
                                 z3="1.82918486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03075281"
                                 y3="0.58560449"
                                 z3="-1.47729592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.55075995"
                                 y3="2.10621786"
                                 z3="-0.7874018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31058407"
                                 y3="-1.56794234"
                                 z3="3.10473976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7487079"
                                 y3="-0.86293216"
                                 z3="3.47195627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.98709594"
                                 y3="0.87717232"
                                 z3="0.86635618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.42228296"
                                 y3="0.4562267"
                                 z3="-0.78629938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.46331966"
                                 y3="-0.65747802"
                                 z3="0.18146498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02838451"
                                 y3="-0.51477496"
                                 z3="-1.89596785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.31476175"
                                 y3="2.700308"
                                 z3="-0.20371885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67829576"
                                 y3="-2.88462532"
                                 z3="0.05952734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93038639"
                                 y3="0.95433073"
                                 z3="-2.0295479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.35117361"
                                 y3="4.1729127"
                                 z3="-0.36782511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.77978147"
                                 y3="3.30631954"
                                 z3="-1.27909926">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2694,-2.0732,-.8805;.8328,-1.9291,1.3288;-1.3304,-1.7334,.0685;-1.1942,-.2731,1.7775;-3.6382,.6479,-1.38;-4.7615,-.0298,-1.3467;3.8186,1.7111,1.023;4.9454,1.6955,-.0045;3.239,.3359,1.3297;6.2111,.9894,.4688;2.0495,.4111,2.2751;7.3475,1.0591,-.543;1.5117,-.9447,2.6987;8.6241,.3984,-.0451;-.7108,-1.1517,1.1255;-2.4838,-1.1609,-.3919;-2.5031,.1325,-.9371;-1.307,.9899,-1.0281;-.1036,.5037,-1.5378;-1.388,2.3175,-.6106;-3.6414,-1.8855,-.3523;1.002,1.3373,-1.6266;-.28,3.1452,-.6986;.9166,2.6577,-1.2075;-4.763,-1.2482,-.8678;3.0148,2.3579,.6587;4.1781,2.1705,1.9501;5.197,2.7273,-.2688;4.5867,1.2263,-.9278;4.006,-.3077,1.7712;2.9385,-.1439,.392;5.9978,-.0604,.693;6.5398,1.44,1.4121;2.3465,.9298,3.1919;1.253,1.0133,1.8292;7.0308,.5856,-1.4773;7.5508,2.1062,-.7874;2.3106,-1.5679,3.1047;.7487,-.8629,3.472;8.9871,.8772,.8664;9.4223,.4562,-.7863;8.4633,-.6575,.1815;-.0284,-.5148,-1.896;-2.3148,2.7003,-.2037;-3.6783,-2.8846,.0595;1.9304,.9543,-2.0295;-.3512,4.1729,-.3678;1.7798,3.3063,-1.2791;</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="-6.269393"
                        y3="-2.073217"
                        z3="-0.880502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.832827"
                        y3="-1.929087"
                        z3="1.328772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330391"
                        y3="-1.733415"
                        z3="0.068535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194201"
                        y3="-0.273104"
                        z3="1.777536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.638241"
                        y3="0.647883"
                        z3="-1.380013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.761529"
                        y3="-0.029759"
                        z3="-1.346675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.818608"
                        y3="1.711092"
                        z3="1.022993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.945402"
                        y3="1.695456"
                        z3="-0.00449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.239006"
                        y3="0.335927"
                        z3="1.329684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.211094"
                        y3="0.989416"
                        z3="0.468766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.049471"
                        y3="0.411102"
                        z3="2.275111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.347518"
                        y3="1.059077"
                        z3="-0.542976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.511737"
                        y3="-0.944669"
                        z3="2.698676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.624067"
                        y3="0.398356"
                        z3="-0.045063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.710821"
                        y3="-1.151716"
                        z3="1.125546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.483769"
                        y3="-1.160901"
                        z3="-0.391865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.503099"
                        y3="0.132493"
                        z3="-0.937105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.306994"
                        y3="0.989922"
                        z3="-1.028057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.103589"
                        y3="0.50365"
                        z3="-1.537849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.387976"
                        y3="2.317504"
                        z3="-0.610593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.64136"
                        y3="-1.885511"
                        z3="-0.352253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001969"
                        y3="1.337295"
                        z3="-1.626582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.280017"
                        y3="3.145224"
                        z3="-0.698582"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.916616"
                        y3="2.657748"
                        z3="-1.207455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.762969"
                        y3="-1.248247"
                        z3="-0.867762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.014832"
                        y3="2.357908"
                        z3="0.65872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.178062"
                        y3="2.170501"
                        z3="1.950091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.196955"
                        y3="2.727335"
                        z3="-0.268817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.586694"
                        y3="1.226255"
                        z3="-0.927828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.005981"
                        y3="-0.307703"
                        z3="1.771247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.938457"
                        y3="-0.143922"
                        z3="0.392028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.997777"
                        y3="-0.060433"
                        z3="0.692951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.539796"
                        y3="1.440049"
                        z3="1.41214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.346524"
                        y3="0.929811"
                        z3="3.191915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.252998"
                        y3="1.01326"
                        z3="1.829185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.030753"
                        y3="0.585604"
                        z3="-1.477296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.55076"
                        y3="2.106218"
                        z3="-0.787402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.310584"
                        y3="-1.567942"
                        z3="3.10474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.748708"
                        y3="-0.862932"
                        z3="3.471956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.987096"
                        y3="0.877172"
                        z3="0.866356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.422283"
                        y3="0.456227"
                        z3="-0.786299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.46332"
                        y3="-0.657478"
                        z3="0.181465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.028385"
                        y3="-0.514775"
                        z3="-1.895968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.314762"
                        y3="2.700308"
                        z3="-0.203719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.678296"
                        y3="-2.884625"
                        z3="0.059527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.930386"
                        y3="0.954331"
                        z3="-2.029548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.351174"
                        y3="4.172913"
                        z3="-0.367825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.779781"
                        y3="3.30632"
                        z3="-1.279099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2694,-2.0732,-.8805;.8328,-1.9291,1.3288;-1.3304,-1.7334,.0685;-1.1942,-.2731,1.7775;-3.6382,.6479,-1.38;-4.7615,-.0298,-1.3467;3.8186,1.7111,1.023;4.9454,1.6955,-.0045;3.239,.3359,1.3297;6.2111,.9894,.4688;2.0495,.4111,2.2751;7.3475,1.0591,-.543;1.5117,-.9447,2.6987;8.6241,.3984,-.0451;-.7108,-1.1517,1.1255;-2.4838,-1.1609,-.3919;-2.5031,.1325,-.9371;-1.307,.9899,-1.0281;-.1036,.5037,-1.5378;-1.388,2.3175,-.6106;-3.6414,-1.8855,-.3523;1.002,1.3373,-1.6266;-.28,3.1452,-.6986;.9166,2.6577,-1.2075;-4.763,-1.2482,-.8678;3.0148,2.3579,.6587;4.1781,2.1705,1.9501;5.197,2.7273,-.2688;4.5867,1.2263,-.9278;4.006,-.3077,1.7712;2.9385,-.1439,.392;5.9978,-.0604,.693;6.5398,1.44,1.4121;2.3465,.9298,3.1919;1.253,1.0133,1.8292;7.0308,.5856,-1.4773;7.5508,2.1062,-.7874;2.3106,-1.5679,3.1047;.7487,-.8629,3.472;8.9871,.8772,.8664;9.4223,.4562,-.7863;8.4633,-.6575,.1815;-.0284,-.5148,-1.896;-2.3148,2.7003,-.2037;-3.6783,-2.8846,.0595;1.9304,.9543,-2.0295;-.3512,4.1729,-.3678;1.7798,3.3063,-1.2791;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.3909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.5947</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32338780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2456.09476240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.41815020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7424.22971432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3111.81156413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02964672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94007618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61668838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000062922436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000062922436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000125844873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237508733505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
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                            dictRef="cc:energy"
                            size="1119"
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1.4280 1.8700 1.9387 2.6519 2.9660 3.2846 3.5615 3.6731 3.8100 3.9552 4.1189 4.3517 4.4355 4.5556 4.7464 4.7730 4.9289 5.0128 5.1843 5.2756 5.4557 5.5540 5.6311 5.6514 5.7263 5.9521 6.0305 6.0589 6.1341 6.3044 6.3381 6.5782 6.6705 6.7484 6.9719 7.0284 7.1547 7.2969 7.3423 7.4237 7.5363 7.7089 7.7869 7.9727 8.0561 8.0941 8.2409 8.3312 8.4398 8.5073 8.5879 8.7977 8.8671 8.9304 9.0743 9.2034 9.2704 9.3301 9.4040 9.5167 9.5819 9.7759 9.9610 10.0272 10.0646 10.1848 10.3306 10.5368 10.5539 10.7514 10.8023 10.9475 10.9712 11.0446 11.1378 11.2242 11.3024 11.5369 11.5827 11.6794 11.7207 11.7505 11.9216 11.9625 12.1007 12.3016 12.4058 12.5394 12.5894 12.7331 12.8595 12.9359 13.0234 13.1219 13.3418 13.3651 13.3884 13.5424 13.5788 13.6342 13.8514 13.9548 14.0545 14.1296 14.2068 14.3106 14.3574 14.4602 14.5168 14.6256 14.7707 14.9165 14.9390 14.9971 15.0595 15.1358 15.2439 15.2723 15.4312 15.4739 15.5299 15.6827 15.7497 15.7715 15.9326 16.0268 16.1863 16.2713 16.3543 16.4194 16.5167 16.5802 16.6991 16.8188 16.8955 17.0489 17.2225 17.3018 17.3376 17.5155 17.7218 17.8437 17.8986 17.9864 18.1583 18.2825 18.4836 18.5959 18.7161 18.7776 18.8747 19.0364 19.1868 19.2365 19.4030 19.5735 19.7429 19.8235 20.0216 20.1538 20.2167 20.2597 20.4215 20.6104 20.7488 20.7869 20.9863 21.1302 21.2959 21.4631 21.7104 21.7726 21.9484 22.0409 22.1966 22.3611 22.4710 22.5891 22.6660 22.8156 22.9250 23.1398 23.1991 23.3885 23.5478 23.6670 23.9555 24.0875 24.1268 24.1471 24.3921 24.5106 24.7810 24.9085 25.1376 25.2613 25.3583 25.4441 25.6718 25.8069 25.8853 26.1064 26.4308 26.4832 26.6950 26.8101 26.9484 27.0418 27.1546 27.2330 27.4046 27.8315 27.9876 28.0654 28.2843 28.4183 28.5032 28.6279 28.8477 28.9361 29.0099 29.1367 29.3327 29.4635 29.7574 29.9388 29.9891 30.2117 30.3765 30.5206 30.6544 30.7448 30.9162 31.0537 31.0782 31.1853 31.4699 31.5650 31.6619 31.9317 32.1799 32.2027 32.3220 32.4049 32.5250 32.6885 32.7794 32.8174 32.9735 33.1588 33.2751 33.3723 33.6390 33.8678 34.0015 34.0667 34.2118 34.3031 34.5062 34.6140 34.8072 34.9335 35.1046 35.1206 35.2646 35.5709 35.6353 35.7491 35.8552 35.9706 36.0575 36.3328 36.6342 36.8037 36.8712 36.9446 37.0462 37.1706 37.3785 37.4766 37.6846 37.9193 37.9780 38.0645 38.1226 38.2896 38.4560 38.5680 38.6972 38.8455 38.8828 39.0776 39.3157 39.4739 39.5305 39.5872 39.7939 39.9559 40.2801 40.3482 40.5160 40.6445 40.7225 40.8526 41.1499 41.1952 41.3015 41.4841 41.5197 41.6842 41.7421 42.0131 42.0881 42.2350 42.4764 42.5919 42.6683 42.8146 42.8664 42.9600 42.9950 43.1976 43.2041 43.2298 43.6197 43.7067 43.8355 43.9277 44.1718 44.1970 44.3555 44.4379 44.5872 44.7078 44.8335 45.0288 45.1555 45.2948 45.4368 45.5659 45.7992 45.9022 46.0603 46.2242 46.3693 46.5124 46.6227 46.7410 46.8680 47.0139 47.1331 47.3186 47.4165 47.5338 47.7123 47.7497 47.8887 47.9860 48.1459 48.3091 48.3273 48.5475 48.7211 48.8689 49.1721 49.2739 49.5819 49.7439 49.7981 49.9031 50.0974 50.1541 50.3282 50.4937 50.7972 50.9330 51.1423 51.2769 51.4603 51.6132 51.7117 51.8482 51.9866 52.2813 52.5234 52.7513 52.8203 53.0005 53.2434 53.5036 53.7269 53.8425 54.0656 54.0970 54.5305 54.9825 55.1327 55.3602 55.4798 55.6929 55.9613 56.1587 56.5546 56.6945 57.0160 57.2756 57.5315 57.7820 57.9963 58.1283 58.3046 58.5828 58.7698 58.9498 59.2037 59.3119 59.6497 59.8139 59.9675 60.1229 60.2028 60.3060 60.4179 60.6922 60.8288 60.8989 61.2179 61.2305 61.4505 62.0614 62.1546 62.3596 62.6111 62.7203 62.8908 62.9186 63.0661 63.3877 63.5304 63.7583 64.0451 64.3978 64.6620 64.9669 65.0863 65.3171 65.4811 65.5247 65.6973 65.8537 66.1316 66.3685 66.6682 66.8219 67.0663 67.5196 67.7971 67.8902 68.2250 68.5690 68.6732 69.0321 69.4345 69.4832 69.7445 69.9724 70.5757 70.7170 71.1306 71.2875 71.5630 71.8276 71.9335 72.2233 72.3458 72.5669 72.8947 73.0977 73.3214 73.3894 73.5749 73.8397 74.1916 74.3585 74.4536 74.6850 74.8040 75.0285 75.1617 75.3074 75.5484 75.6966 75.8682 76.1536 76.4827 76.8428 77.0714 77.1613 77.4644 77.5646 77.6098 77.8805 78.1498 78.2344 78.4100 78.8284 79.0078 79.2664 79.4368 79.5424 79.7035 79.7688 79.9017 80.1109 80.2197 80.3022 80.5149 80.7082 80.9197 81.0027 81.2492 81.3416 81.5395 81.6634 82.0176 82.1505 82.2241 82.4605 82.6014 82.6393 82.8006 83.0681 83.1028 83.2687 83.4292 83.7523 84.0300 84.0517 84.1035 84.2659 84.4441 84.5875 84.6313 84.7528 84.8751 85.0560 85.1266 85.3878 85.4987 85.5833 85.6995 85.8155 85.9441 86.0370 86.1065 86.1474 86.3276 86.5493 86.7758 86.8632 86.9591 87.1525 87.2294 87.3645 87.4212 87.5481 87.7084 87.8019 87.8628 88.1566 88.2390 88.2978 88.5249 88.5736 88.7487 88.8682 88.9447 89.1747 89.2598 89.3510 89.5035 89.5546 89.8084 89.8479 89.9941 90.1261 90.2329 90.3398 90.3801 90.4900 90.6727 90.8344 90.8887 91.0177 91.1092 91.2511 91.3777 91.5360 91.5910 91.6841 91.8732 92.0216 92.1026 92.2810 92.3107 92.4201 92.5663 92.8272 92.9362 92.9805 93.1496 93.3163 93.4492 93.7250 93.8322 93.8766 94.1258 94.2045 94.3431 94.4760 94.5863 94.6172 94.6503 94.8548 95.0209 95.2676 95.4311 95.4944 95.5655 95.9308 96.0434 96.1716 96.5572 96.8416 96.9311 97.1227 97.3496 97.5453 97.6484 97.9162 97.9955 98.1045 98.3228 98.4088 98.5647 99.0065 99.1404 99.2941 99.3558 99.4747 99.5985 99.7315 100.0842 100.1991 100.4018 100.4675 100.6994 100.7665 100.8663 101.1684 101.3459 101.4584 101.5187 101.8147 101.8831 101.9068 102.0846 102.2004 102.3518 102.5819 102.7833 102.9971 103.1142 103.2225 103.2753 103.3325 103.6272 103.8085 104.0303 104.1899 104.3221 104.8477 105.1183 105.2895 105.3719 105.7718 105.8661 105.9440 106.1487 106.1946 106.3929 106.5164 106.7788 106.9856 107.1205 107.2785 107.4907 107.8306 107.9362 108.0255 108.3178 108.4374 108.5659 108.7150 108.8246 108.9100 109.0838 109.1292 109.2091 109.4224 109.6287 109.6749 110.0308 110.0658 110.1550 110.2730 110.4917 110.5908 110.6184 110.8592 110.9512 111.1697 111.4565 111.5185 111.5727 111.8375 112.0225 112.2890 112.6166 112.7002 112.9183 112.9611 113.0475 113.1658 113.4630 113.5945 113.7068 113.8691 113.8934 113.9915 114.2100 114.3488 114.5015 114.5766 114.6780 115.0227 115.1966 115.3030 115.4626 115.5615 115.7663 116.0348 116.1045 116.4244 116.5006 116.6729 116.7567 116.8322 117.1270 117.1815 117.7967 117.9027 117.9451 118.0369 118.2578 118.3130 118.4242 118.5740 118.6851 118.8105 118.9573 119.1673 119.2153 119.3171 119.5370 119.6664 119.7760 119.8832 120.0885 120.1360 120.3344 120.4119 120.6251 120.7747 120.8879 121.1110 121.3829 121.4642 121.6490 121.6912 121.8369 122.0943 122.3220 122.6057 122.9669 123.1127 123.2662 123.6524 123.8446 124.2824 124.3458 124.7178 124.9418 125.1016 125.2957 125.9136 126.1566 126.2841 126.7958 126.9385 127.2021 127.4964 127.6764 128.0874 128.2832 128.5466 128.9299 129.0385 129.4476 129.8012 129.8491 129.9262 130.0884 130.4074 130.5857 130.6770 130.9811 131.0230 131.2334 131.2461 131.6061 131.8876 132.0246 132.2785 132.3730 132.6285 132.8779 133.2159 133.2829 133.3924 133.4355 133.7818 134.6085 134.6765 134.9517 135.0813 135.4783 135.7912 136.0009 136.0557 136.0989 136.4533 136.6873 136.9138 136.9576 137.2185 137.3004 137.7540 138.0252 138.2239 138.2827 138.8104 138.8246 139.0487 139.4619 139.5078 139.6835 139.7826 140.0807 140.2768 140.4167 140.7462 141.0643 141.3614 141.5171 142.0251 142.2656 142.6560 142.7920 143.0554 143.2358 143.7205 144.3050 144.5487 144.7745 145.1620 145.2901 145.5768 145.7093 146.0612 146.4048 146.5704 146.8950 147.5926 147.8279 148.5879 148.7652 148.9165 148.9950 149.1751 149.3561 149.4010 149.9979 150.1209 150.2972 150.7210 150.9379 151.0678 151.5260 151.6904 151.8788 151.9951 152.2179 152.8574 152.8903 153.0295 153.1784 153.3387 153.4027 153.8403 153.9650 154.2060 154.3326 154.5363 154.9095 155.1355 155.1884 155.3887 156.1214 156.1474 156.3496 156.8572 157.0972 157.4428 157.8758 158.1365 158.1696 158.3218 158.6715 158.9476 159.1771 159.2846 159.3787 159.5294 160.1170 160.3282 160.6780 161.0338 161.4048 161.7396 162.8814 163.1529 165.1995 165.9029 167.8768 168.7900 169.0353 170.3704 172.1111 173.5467 174.1514 176.8862 177.7639 179.2499 181.9410 184.4211 185.1236 185.8118 187.2884 187.9323 188.5776 189.1203 190.1603 191.7745 193.6994 195.4972 195.8381 198.0616 201.2037 202.3863 204.4426 221.2274 222.4223 223.0468 226.4890 228.8752 247.5637 257.8443 262.5734 294.5129 296.4876 311.8405 546.1541 619.7961 622.1991 626.3828 631.3404 631.8975 634.3635 634.7989 635.2646 636.6175 636.9066 637.4039 639.4790 640.3199 640.9421 641.9550 643.1135 643.6733 646.1220 659.5641 710.2244 880.7912 886.8468 1199.2810 1211.2181</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">-0.045557 -0.044038 -0.285767 -0.400467 -0.147838 -0.202892 -0.163894 -0.123410 -0.142377 -0.105626 -0.129366 -0.084086 -0.124370 -0.279010 0.364315 0.177299 0.255474 0.024710 -0.177114 -0.184107 -0.131334 -0.187915 -0.157980 -0.142593 0.152452 0.083497 0.080154 0.071108 0.059234 0.090090 0.058338 0.059459 0.055987 0.091535 0.066756 0.055338 0.053314 0.129940 0.132312 0.077644 0.089833 0.076818 0.160840 0.142930 0.157039 0.163843 0.159588 0.169892</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0456 16.0440 8.2858 8.4005 7.1478 7.2029 6.1639 6.1234 6.1424 6.1056 6.1294 6.0841 6.1244 6.2790 5.6357 5.8227 5.7445 5.9753 6.1771 6.1841 6.1313 6.1879 6.1580 6.1426 5.8475 0.9165 0.9198 0.9289 0.9408 0.9099 0.9417 0.9405 0.9440 0.9085 0.9332 0.9447 0.9467 0.8701 0.8677 0.9224 0.9102 0.9232 0.8392 0.8571 0.8430 0.8362 0.8404 0.8301</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0456 -0.0440 -0.2858 -0.4005 -0.1478 -0.2029 -0.1639 -0.1234 -0.1424 -0.1056 -0.1294 -0.0841 -0.1244 -0.2790 0.3643 0.1773 0.2555 0.0247 -0.1771 -0.1841 -0.1313 -0.1879 -0.1580 -0.1426 0.1525 0.0835 0.0802 0.0711 0.0592 0.0901 0.0583 0.0595 0.0560 0.0915 0.0668 0.0553 0.0533 0.1299 0.1323 0.0776 0.0898 0.0768 0.1608 0.1429 0.1570 0.1638 0.1596 0.1699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2580 2.4100 2.1183 2.0978 2.9490 2.9375 3.8977 3.8940 3.8317 3.8610 3.8637 3.8821 3.8916 3.9453 4.2659 3.8692 3.8196 3.5453 3.8619 3.9886 4.0422 3.8573 3.9299 3.8401 4.2126 1.0096 1.0121 1.0120 1.0116 1.0095 1.0180 1.0086 1.0081 1.0102 1.0191 1.0062 1.0082 1.0089 1.0205 1.0007 1.0042 1.0012 1.0077 1.0168 1.0052 0.9927 0.9924 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2580 2.4100 2.1183 2.0978 2.9490 2.9375 3.8977 3.8940 3.8317 3.8610 3.8637 3.8821 3.8916 3.9453 4.2659 3.8692 3.8196 3.5453 3.8619 3.9886 4.0422 3.8573 3.9299 3.8401 4.2126 1.0096 1.0121 1.0120 1.0116 1.0095 1.0180 1.0086 1.0081 1.0102 1.0191 1.0062 1.0082 1.0089 1.0205 1.0007 1.0042 1.0012 1.0077 1.0168 1.0052 0.9927 0.9924 0.9841</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">1.1419 0.9502 1.2538 1.0466 0.9047 1.8978 1.1693 1.5735 1.5947 0.9432 0.9127 1.0178 1.0085 0.9299 1.0104 1.0070 0.9172 1.0001 1.0048 0.9454 0.9997 1.0030 0.9317 0.9879 1.0166 0.9403 1.0014 1.0066 0.9775 0.9975 0.9961 1.0003 0.9957 1.2447 1.5347 0.9247 1.2964 1.3653 1.4242 0.9978 1.4735 0.9867 1.3233 0.9474 1.3689 0.9929 1.3953 0.9857 0.9798</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">-0.025875957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349263753600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">85.20494 -82.45175 2.75319 21.75712 -22.79506 -1.03794 10.05946 -8.99735 1.06211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
