<?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="-5.927256"
                        y3="-1.48769"
                        z3="-1.761669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.424185"
                        y3="-1.968823"
                        z3="2.147809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.718926"
                        y3="-1.267561"
                        z3="1.009526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.14432"
                        y3="-1.958856"
                        z3="-0.443872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.848677"
                        y3="0.771519"
                        z3="-1.759311"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.992378"
                        y3="0.204663"
                        z3="-2.051607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.718998"
                        y3="-0.018992"
                        z3="-0.309596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.019987"
                        y3="1.094109"
                        z3="0.686747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.092866"
                        y3="-1.265012"
                        z3="0.311648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.673675"
                        y3="2.306682"
                        z3="0.035063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.714639"
                        y3="-1.006599"
                        z3="0.909887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.063194"
                        y3="3.409821"
                        z3="1.01502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.059843"
                        y3="-2.280071"
                        z3="1.419144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.883192"
                        y3="4.046994"
                        z3="1.737277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.490122"
                        y3="-1.743514"
                        z3="0.673585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.486059"
                        y3="-0.777182"
                        z3="-0.00798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.092341"
                        y3="0.340291"
                        z3="-0.762587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832328"
                        y3="1.072758"
                        z3="-0.53078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.426393"
                        y3="1.443661"
                        z3="0.749239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.044204"
                        y3="1.426385"
                        z3="-1.623681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683838"
                        y3="-1.372765"
                        z3="-0.289664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.749843"
                        y3="2.154977"
                        z3="0.930245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.136027"
                        y3="2.125191"
                        z3="-1.437361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.535878"
                        y3="2.49266"
                        z3="-0.160152"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.407047"
                        y3="-0.811218"
                        z3="-1.337172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.645958"
                        y3="-0.303764"
                        z3="-0.816378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.052913"
                        y3="0.363938"
                        z3="-1.090185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.675611"
                        y3="0.708698"
                        z3="1.476274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09506"
                        y3="1.399173"
                        z3="1.183081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.763512"
                        y3="-1.66885"
                        z3="1.078066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.008505"
                        y3="-2.038582"
                        z3="-0.457551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99904"
                        y3="2.716891"
                        z3="-0.725567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.567573"
                        y3="1.981521"
                        z3="-0.506001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.782324"
                        y3="-0.293765"
                        z3="1.734022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077763"
                        y3="-0.542012"
                        z3="0.153984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.765485"
                        y3="3.006506"
                        z3="1.751269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.610029"
                        y3="4.186473"
                        z3="0.474121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.956189"
                        y3="-3.03091"
                        z3="0.635702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641854"
                        y3="-2.728804"
                        z3="2.226581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.347938"
                        y3="3.330494"
                        z3="2.361918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.166811"
                        y3="4.469802"
                        z3="1.029007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.209518"
                        y3="4.858372"
                        z3="2.388225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.036973"
                        y3="1.206523"
                        z3="1.610402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.36141"
                        y3="1.146527"
                        z3="-2.618927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.03751"
                        y3="-2.236524"
                        z3="0.255437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.050082"
                        y3="2.447481"
                        z3="1.927588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.744061"
                        y3="2.388382"
                        z3="-2.292751"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.456749"
                        y3="3.042829"
                        z3="-0.015785"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-5.9273,-1.4877,-1.7617;.4242,-1.9688,2.1478;-1.7189,-1.2676,1.0095;-.1443,-1.9589,-.4439;-2.8487,.7715,-1.7593;-3.9924,.2047,-2.0516;4.719,-.019,-.3096;5.02,1.0941,.6867;4.0929,-1.265,.3116;5.6737,2.3067,.0351;2.7146,-1.0066,.9099;6.0632,3.4098,1.015;2.0598,-2.2801,1.4191;4.8832,4.047,1.7373;-.4901,-1.7435,.6736;-2.4861,-.7772,-.008;-2.0923,.3403,-.7626;-.8323,1.0728,-.5308;-.4264,1.4437,.7492;-.0442,1.4264,-1.6237;-3.6838,-1.3728,-.2897;.7498,2.155,.9302;1.136,2.1252,-1.4374;1.5359,2.4927,-.1602;-4.407,-.8112,-1.3372;5.646,-.3038,-.8164;4.0529,.3639,-1.0902;5.6756,.7087,1.4763;4.0951,1.3992,1.1831;4.7635,-1.6688,1.0781;4.0085,-2.0386,-.4576;4.999,2.7169,-.7256;6.5676,1.9815,-.506;2.7823,-.2938,1.734;2.0778,-.542,.154;6.7655,3.0065,1.7513;6.61,4.1865,.4741;1.9562,-3.0309,.6357;2.6419,-2.7288,2.2266;4.3479,3.3305,2.3619;4.1668,4.4698,1.029;5.2095,4.8584,2.3882;-1.037,1.2065,1.6104;-.3614,1.1465,-2.6189;-4.0375,-2.2365,.2554;1.0501,2.4475,1.9276;1.7441,2.3884,-2.2928;2.4567,3.0428,-.0158;</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">2499.1312932776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-5.92725621"
                                 y3="-1.48769007"
                                 z3="-1.761669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.42418469"
                                 y3="-1.96882318"
                                 z3="2.14780922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71892575"
                                 y3="-1.26756079"
                                 z3="1.0095259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.14432043"
                                 y3="-1.95885622"
                                 z3="-0.44387152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.84867666"
                                 y3="0.77151932"
                                 z3="-1.75931056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.99237765"
                                 y3="0.20466299"
                                 z3="-2.05160734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.71899841"
                                 y3="-0.01899175"
                                 z3="-0.30959568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.01998698"
                                 y3="1.09410897"
                                 z3="0.6867466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.09286563"
                                 y3="-1.26501221"
                                 z3="0.31164808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.67367537"
                                 y3="2.30668237"
                                 z3="0.03506276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71463859"
                                 y3="-1.00659937"
                                 z3="0.90988689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.06319392"
                                 y3="3.40982104"
                                 z3="1.01501997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05984348"
                                 y3="-2.28007107"
                                 z3="1.4191443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.88319199"
                                 y3="4.04699421"
                                 z3="1.73727731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49012229"
                                 y3="-1.74351386"
                                 z3="0.67358518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48605861"
                                 y3="-0.77718242"
                                 z3="-0.00798012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09234112"
                                 y3="0.34029108"
                                 z3="-0.76258705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83232821"
                                 y3="1.07275758"
                                 z3="-0.53077994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42639345"
                                 y3="1.44366132"
                                 z3="0.74923923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04420438"
                                 y3="1.42638471"
                                 z3="-1.62368073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6838377"
                                 y3="-1.37276535"
                                 z3="-0.28966432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.74984273"
                                 y3="2.154977"
                                 z3="0.93024524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13602667"
                                 y3="2.12519109"
                                 z3="-1.43736074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53587836"
                                 y3="2.49265962"
                                 z3="-0.16015226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40704745"
                                 y3="-0.81121787"
                                 z3="-1.33717247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.64595795"
                                 y3="-0.30376444"
                                 z3="-0.81637787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05291282"
                                 y3="0.36393777"
                                 z3="-1.09018518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.6756108"
                                 y3="0.70869797"
                                 z3="1.47627421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09506014"
                                 y3="1.39917332"
                                 z3="1.18308106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76351224"
                                 y3="-1.66884981"
                                 z3="1.07806587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00850488"
                                 y3="-2.03858168"
                                 z3="-0.45755109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99903963"
                                 y3="2.71689129"
                                 z3="-0.72556721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.56757349"
                                 y3="1.98152069"
                                 z3="-0.50600142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.782324"
                                 y3="-0.29376523"
                                 z3="1.73402171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07776277"
                                 y3="-0.54201182"
                                 z3="0.15398406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.76548521"
                                 y3="3.00650588"
                                 z3="1.75126897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.61002929"
                                 y3="4.18647258"
                                 z3="0.47412086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95618888"
                                 y3="-3.03091001"
                                 z3="0.6357015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64185371"
                                 y3="-2.72880366"
                                 z3="2.22658137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.34793753"
                                 y3="3.33049428"
                                 z3="2.36191798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.16681085"
                                 y3="4.46980207"
                                 z3="1.02900688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.20951752"
                                 y3="4.85837215"
                                 z3="2.38822486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03697255"
                                 y3="1.20652302"
                                 z3="1.6104018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36141009"
                                 y3="1.14652744"
                                 z3="-2.6189273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03750972"
                                 y3="-2.2365236"
                                 z3="0.25543685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05008236"
                                 y3="2.44748063"
                                 z3="1.92758763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74406075"
                                 y3="2.38838228"
                                 z3="-2.29275051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.45674896"
                                 y3="3.04282872"
                                 z3="-0.01578452">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-5.9273,-1.4877,-1.7617;.4242,-1.9688,2.1478;-1.7189,-1.2676,1.0095;-.1443,-1.9589,-.4439;-2.8487,.7715,-1.7593;-3.9924,.2047,-2.0516;4.719,-.019,-.3096;5.02,1.0941,.6867;4.0929,-1.265,.3116;5.6737,2.3067,.0351;2.7146,-1.0066,.9099;6.0632,3.4098,1.015;2.0598,-2.2801,1.4191;4.8832,4.047,1.7373;-.4901,-1.7435,.6736;-2.4861,-.7772,-.008;-2.0923,.3403,-.7626;-.8323,1.0728,-.5308;-.4264,1.4437,.7492;-.0442,1.4264,-1.6237;-3.6838,-1.3728,-.2897;.7498,2.155,.9302;1.136,2.1252,-1.4374;1.5359,2.4927,-.1602;-4.407,-.8112,-1.3372;5.646,-.3038,-.8164;4.0529,.3639,-1.0902;5.6756,.7087,1.4763;4.0951,1.3992,1.1831;4.7635,-1.6688,1.0781;4.0085,-2.0386,-.4576;4.999,2.7169,-.7256;6.5676,1.9815,-.506;2.7823,-.2938,1.734;2.0778,-.542,.154;6.7655,3.0065,1.7513;6.61,4.1865,.4741;1.9562,-3.0309,.6357;2.6419,-2.7288,2.2266;4.3479,3.3305,2.3619;4.1668,4.4698,1.029;5.2095,4.8584,2.3882;-1.037,1.2065,1.6104;-.3614,1.1465,-2.6189;-4.0375,-2.2365,.2554;1.0501,2.4475,1.9276;1.7441,2.3884,-2.2928;2.4567,3.0428,-.0158;</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>
               </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="-5.927256"
                        y3="-1.48769"
                        z3="-1.761669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.424185"
                        y3="-1.968823"
                        z3="2.147809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.718926"
                        y3="-1.267561"
                        z3="1.009526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.14432"
                        y3="-1.958856"
                        z3="-0.443872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.848677"
                        y3="0.771519"
                        z3="-1.759311"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.992378"
                        y3="0.204663"
                        z3="-2.051607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.718998"
                        y3="-0.018992"
                        z3="-0.309596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.019987"
                        y3="1.094109"
                        z3="0.686747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.092866"
                        y3="-1.265012"
                        z3="0.311648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.673675"
                        y3="2.306682"
                        z3="0.035063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.714639"
                        y3="-1.006599"
                        z3="0.909887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.063194"
                        y3="3.409821"
                        z3="1.01502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.059843"
                        y3="-2.280071"
                        z3="1.419144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.883192"
                        y3="4.046994"
                        z3="1.737277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.490122"
                        y3="-1.743514"
                        z3="0.673585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.486059"
                        y3="-0.777182"
                        z3="-0.00798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.092341"
                        y3="0.340291"
                        z3="-0.762587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832328"
                        y3="1.072758"
                        z3="-0.53078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.426393"
                        y3="1.443661"
                        z3="0.749239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.044204"
                        y3="1.426385"
                        z3="-1.623681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683838"
                        y3="-1.372765"
                        z3="-0.289664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.749843"
                        y3="2.154977"
                        z3="0.930245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.136027"
                        y3="2.125191"
                        z3="-1.437361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.535878"
                        y3="2.49266"
                        z3="-0.160152"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.407047"
                        y3="-0.811218"
                        z3="-1.337172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.645958"
                        y3="-0.303764"
                        z3="-0.816378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.052913"
                        y3="0.363938"
                        z3="-1.090185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.675611"
                        y3="0.708698"
                        z3="1.476274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09506"
                        y3="1.399173"
                        z3="1.183081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.763512"
                        y3="-1.66885"
                        z3="1.078066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.008505"
                        y3="-2.038582"
                        z3="-0.457551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99904"
                        y3="2.716891"
                        z3="-0.725567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.567573"
                        y3="1.981521"
                        z3="-0.506001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.782324"
                        y3="-0.293765"
                        z3="1.734022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077763"
                        y3="-0.542012"
                        z3="0.153984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.765485"
                        y3="3.006506"
                        z3="1.751269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.610029"
                        y3="4.186473"
                        z3="0.474121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.956189"
                        y3="-3.03091"
                        z3="0.635702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641854"
                        y3="-2.728804"
                        z3="2.226581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.347938"
                        y3="3.330494"
                        z3="2.361918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.166811"
                        y3="4.469802"
                        z3="1.029007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.209518"
                        y3="4.858372"
                        z3="2.388225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.036973"
                        y3="1.206523"
                        z3="1.610402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.36141"
                        y3="1.146527"
                        z3="-2.618927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.03751"
                        y3="-2.236524"
                        z3="0.255437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.050082"
                        y3="2.447481"
                        z3="1.927588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.744061"
                        y3="2.388382"
                        z3="-2.292751"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.456749"
                        y3="3.042829"
                        z3="-0.015785"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-5.9273,-1.4877,-1.7617;.4242,-1.9688,2.1478;-1.7189,-1.2676,1.0095;-.1443,-1.9589,-.4439;-2.8487,.7715,-1.7593;-3.9924,.2047,-2.0516;4.719,-.019,-.3096;5.02,1.0941,.6867;4.0929,-1.265,.3116;5.6737,2.3067,.0351;2.7146,-1.0066,.9099;6.0632,3.4098,1.015;2.0598,-2.2801,1.4191;4.8832,4.047,1.7373;-.4901,-1.7435,.6736;-2.4861,-.7772,-.008;-2.0923,.3403,-.7626;-.8323,1.0728,-.5308;-.4264,1.4437,.7492;-.0442,1.4264,-1.6237;-3.6838,-1.3728,-.2897;.7498,2.155,.9302;1.136,2.1252,-1.4374;1.5359,2.4927,-.1602;-4.407,-.8112,-1.3372;5.646,-.3038,-.8164;4.0529,.3639,-1.0902;5.6756,.7087,1.4763;4.0951,1.3992,1.1831;4.7635,-1.6688,1.0781;4.0085,-2.0386,-.4576;4.999,2.7169,-.7256;6.5676,1.9815,-.506;2.7823,-.2938,1.734;2.0778,-.542,.154;6.7655,3.0065,1.7513;6.61,4.1865,.4741;1.9562,-3.0309,.6357;2.6419,-2.7288,2.2266;4.3479,3.3305,2.3619;4.1668,4.4698,1.029;5.2095,4.8584,2.3882;-1.037,1.2065,1.6104;-.3614,1.1465,-2.6189;-4.0375,-2.2365,.2554;1.0501,2.4475,1.9276;1.7441,2.3884,-2.2928;2.4567,3.0428,-.0158;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.30852034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2499.13129328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.43981362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.92718235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.48736873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96049343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65197309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999834806710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999834806710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999669613419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239346826511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5912 96.9452 97.1925 97.4028 97.4434 97.5727 97.6795 97.8632 98.1099 98.3129 98.4047 98.4846 98.7687 98.8547 99.0209 99.3731 99.4207 99.6754 99.7704 99.8149 99.9773 100.1639 100.4130 100.5836 100.7453 100.9051 100.9292 101.0141 101.3545 101.4389 101.5893 101.7551 101.9580 102.0221 102.0625 102.3591 102.4494 102.6913 102.8427 103.0178 103.1915 103.4035 103.5009 103.7728 103.9887 104.1583 104.2343 104.3194 104.8276 104.8592 105.0310 105.1641 105.3021 105.6363 105.7741 105.9075 106.1730 106.2663 106.3498 106.7186 106.8375 107.0185 107.1539 107.4192 107.6664 107.8222 107.8474 107.9952 108.1183 108.2083 108.6301 108.6553 108.7767 108.9401 109.0260 109.2155 109.2447 109.4453 109.6410 109.7878 110.0074 110.0230 110.2772 110.3663 110.5085 110.7544 110.8674 110.9609 111.0676 111.3661 111.5417 111.7022 111.7571 111.8603 112.0858 112.2499 112.2836 112.4582 112.4850 112.6143 112.9520 113.0320 113.1221 113.4629 113.5674 113.7802 113.9761 114.3265 114.4493 114.5110 114.7425 114.9647 115.0308 115.0860 115.2900 115.3325 115.4349 115.6200 115.9102 115.9759 116.0722 116.3433 116.6156 116.6610 116.8173 116.8571 117.2280 117.2832 117.6360 117.7042 117.7630 117.9205 118.2014 118.3819 118.4741 118.7946 118.8060 118.9250 118.9708 119.1283 119.4124 119.6138 119.6665 119.7707 119.9035 120.1358 120.2244 120.4262 120.5227 120.6323 120.7464 121.0147 121.0712 121.2738 121.3888 121.6873 121.8436 122.1686 122.2180 122.3903 122.5141 122.6318 122.8241 123.1743 123.5627 123.7485 123.8824 124.1909 124.5703 124.9107 125.0858 125.3621 125.7801 126.1851 126.8317 126.9952 127.0695 127.2832 127.5063 127.5846 127.8861 128.2548 128.3180 128.8649 129.1096 129.3587 129.4515 129.5817 130.0252 130.2552 130.4115 130.4975 130.6960 130.9838 131.0385 131.1520 131.3209 131.4784 131.7067 131.9080 132.1293 132.3023 132.4906 132.5017 132.9138 133.1869 133.3715 133.4847 134.0355 134.0966 134.3778 134.5118 134.9768 135.0883 135.2113 135.7777 135.9834 136.1290 136.1462 136.2083 136.5045 136.7927 136.8477 137.1819 137.4692 137.5344 137.7749 138.1591 138.5351 138.8539 138.9718 139.0624 139.5995 139.6741 140.1804 140.2446 140.4261 140.4963 140.8966 141.0694 141.3945 141.6921 141.9611 142.2126 142.5178 142.6443 142.7247 143.3205 143.7230 143.9227 144.0897 144.5720 144.7570 145.1652 145.2501 145.4983 145.7515 146.1438 146.8160 147.0957 147.9228 148.4217 148.5022 148.7007 148.8238 149.0177 149.2111 149.3157 149.4111 149.5537 150.0194 150.3214 150.7419 150.9864 151.0976 151.1665 151.4860 151.7155 151.9053 152.0317 152.5270 152.5452 152.9456 153.0492 153.1473 153.2039 153.6637 153.9780 154.2262 154.3362 154.4258 154.5205 154.9741 155.2817 155.6133 156.2186 156.2381 156.4093 156.4968 156.6856 157.1417 157.5034 157.8371 158.0540 158.2269 158.3769 158.6021 159.1319 159.4728 159.5582 159.6928 159.8942 160.1731 160.8073 161.0148 161.8222 162.0837 162.7517 163.2703 165.1307 165.9847 167.8656 168.9341 169.2665 170.6224 172.1384 173.7116 174.5343 177.1260 178.0535 179.4524 181.9920 184.3487 185.1064 185.7959 187.4787 187.7892 188.2976 189.3112 189.8282 191.5218 193.7128 195.6096 196.0238 198.3456 201.0995 202.3637 204.1706 221.3697 222.5727 223.1835 226.6539 229.0161 247.2102 258.3625 262.3348 294.6510 296.6208 311.9600 544.6576 619.8983 623.0009 626.2748 631.2244 632.1039 634.3854 634.4785 635.2622 636.7026 637.6043 637.9694 639.0729 639.8128 640.8409 642.4547 643.1061 643.4821 646.5867 659.7049 710.4210 881.0533 887.0436 1199.4247 1210.9868</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">-0.038759 -0.030704 -0.289639 -0.304835 -0.101984 -0.150209 -0.110514 -0.116978 -0.142595 -0.138053 -0.106254 -0.087425 -0.136852 -0.281639 0.304087 0.144289 0.189097 0.038915 -0.128771 -0.079858 -0.171225 -0.179396 -0.176258 -0.072764 0.148539 0.077508 0.061572 0.073629 0.029297 0.064113 0.079128 0.060891 0.073061 0.069394 0.065358 0.053123 0.070323 0.116980 0.115730 0.078230 0.077264 0.097544 0.133353 0.119409 0.134345 0.122075 0.125147 0.122314</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">17.0388 16.0307 8.2896 8.3048 7.1020 7.1502 6.1105 6.1170 6.1426 6.1381 6.1063 6.0874 6.1369 6.2816 5.6959 5.8557 5.8109 5.9611 6.1288 6.0799 6.1712 6.1794 6.1763 6.0728 5.8515 0.9225 0.9384 0.9264 0.9707 0.9359 0.9209 0.9391 0.9269 0.9306 0.9346 0.9469 0.9297 0.8830 0.8843 0.9218 0.9227 0.9025 0.8666 0.8806 0.8657 0.8779 0.8749 0.8777</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">-0.0388 -0.0307 -0.2896 -0.3048 -0.1020 -0.1502 -0.1105 -0.1170 -0.1426 -0.1381 -0.1063 -0.0874 -0.1369 -0.2816 0.3041 0.1443 0.1891 0.0389 -0.1288 -0.0799 -0.1712 -0.1794 -0.1763 -0.0728 0.1485 0.0775 0.0616 0.0736 0.0293 0.0641 0.0791 0.0609 0.0731 0.0694 0.0654 0.0531 0.0703 0.1170 0.1157 0.0782 0.0773 0.0975 0.1334 0.1194 0.1343 0.1221 0.1251 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2611 2.4018 2.1058 2.1897 2.9657 2.9558 3.8836 3.8497 3.9361 3.8954 3.8414 3.8795 3.9457 3.9372 4.3200 3.8934 3.8771 3.5939 3.8683 3.9998 4.0754 3.9444 3.9775 3.8342 4.1882 1.0151 1.0160 1.0140 1.0113 1.0104 1.0118 1.0085 1.0158 1.0137 1.0205 1.0098 1.0091 1.0258 1.0101 0.9980 1.0000 1.0086 1.0148 1.0242 1.0173 1.0068 1.0059 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2611 2.4018 2.1058 2.1897 2.9657 2.9558 3.8836 3.8497 3.9361 3.8954 3.8414 3.8795 3.9457 3.9372 4.3200 3.8934 3.8771 3.5939 3.8683 3.9998 4.0754 3.9444 3.9775 3.8342 4.1882 1.0151 1.0160 1.0140 1.0113 1.0104 1.0118 1.0085 1.0158 1.0137 1.0205 1.0098 1.0091 1.0258 1.0101 0.9980 1.0000 1.0086 1.0148 1.0242 1.0173 1.0068 1.0059 0.9948</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">1.1158 0.9724 1.2322 1.0311 0.9176 1.9863 1.1854 1.6039 1.5767 0.9179 0.9420 1.0065 1.0176 0.9250 0.9926 1.0166 0.9275 1.0109 1.0087 0.9422 1.0167 1.0020 0.9358 0.9880 0.9987 0.9284 1.0063 1.0084 1.0088 0.9846 0.9945 0.9916 0.9952 1.2486 1.5358 0.9237 1.2931 1.3972 1.4476 0.9847 1.4711 0.9680 1.3378 0.9468 1.3870 1.0021 1.3903 0.9898 0.9809</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">-0.027864435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336384776965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.93873 -75.34508 1.59365 23.70544 -24.13509 -0.42965 13.42883 -12.11767 1.31116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
