<?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="-5.562129"
                        y3="-2.027758"
                        z3="-1.484373"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.657444"
                        y3="-2.033356"
                        z3="2.324827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419185"
                        y3="-1.135614"
                        z3="1.252822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033335"
                        y3="-1.950054"
                        z3="-0.265212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.013569"
                        y3="0.809308"
                        z3="-1.349762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.021841"
                        y3="0.043402"
                        z3="-1.670243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.732884"
                        y3="-0.275862"
                        z3="0.607723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925848"
                        y3="0.707872"
                        z3="-0.541946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.390263"
                        y3="-1.001031"
                        z3="0.609869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.928798"
                        y3="1.859514"
                        z3="-0.550534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.371206"
                        y3="-2.124952"
                        z3="1.635578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.175191"
                        y3="2.884314"
                        z3="-1.655047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.090339"
                        y3="-2.942425"
                        z3="1.669156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.478473"
                        y3="3.659014"
                        z3="-1.508071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.251641"
                        y3="-1.71092"
                        z3="0.864019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.287099"
                        y3="-0.745001"
                        z3="0.270955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.145832"
                        y3="0.476588"
                        z3="-0.402556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069005"
                        y3="1.453181"
                        z3="-0.150285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.59129"
                        y3="2.210067"
                        z3="-1.220616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.55886"
                        y3="1.692176"
                        z3="1.125616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.345178"
                        y3="-1.554108"
                        z3="-0.041283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.379309"
                        y3="3.175258"
                        z3="-1.020673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.412339"
                        y3="2.662162"
                        z3="1.320882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.884927"
                        y3="3.404832"
                        z3="0.25096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.198672"
                        y3="-1.087458"
                        z3="-1.033036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.861478"
                        y3="0.249421"
                        z3="1.560448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.536445"
                        y3="-1.01846"
                        z3="0.566746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.861637"
                        y3="0.169359"
                        z3="-1.493967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.945128"
                        y3="1.099798"
                        z3="-0.486683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190489"
                        y3="-1.412492"
                        z3="-0.384807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.579742"
                        y3="-0.296565"
                        z3="0.816662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951056"
                        y3="2.364998"
                        z3="0.422323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.914762"
                        y3="1.467218"
                        z3="-0.658492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.187359"
                        y3="-2.822028"
                        z3="1.418319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.578091"
                        y3="-1.724672"
                        z3="2.63254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.15254"
                        y3="2.382565"
                        z3="-2.627276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341778"
                        y3="3.592037"
                        z3="-1.668217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828456"
                        y3="-3.318457"
                        z3="0.679959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.203037"
                        y3="-3.804426"
                        z3="2.327332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.57124"
                        y3="4.426122"
                        z3="-2.277451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.353172"
                        y3="3.013292"
                        z3="-1.591817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.532214"
                        y3="4.158555"
                        z3="-0.538488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.992475"
                        y3="2.040696"
                        z3="-2.210081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.936124"
                        y3="1.155251"
                        z3="1.984126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.501357"
                        y3="-2.503871"
                        z3="0.450837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.742119"
                        y3="3.751115"
                        z3="-1.861739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.791739"
                        y3="2.842088"
                        z3="2.317856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.645205"
                        y3="4.159249"
                        z3="0.405875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5621,-2.0278,-1.4844;.6574,-2.0334,2.3248;-1.4192,-1.1356,1.2528;.0333,-1.9501,-.2652;-3.0136,.8093,-1.3498;-4.0218,.0434,-1.6702;4.7329,-.2759,.6077;4.9258,.7079,-.5419;3.3903,-1.001,.6099;3.9288,1.8595,-.5505;3.3712,-2.125,1.6356;4.1752,2.8843,-1.655;2.0903,-2.9424,1.6692;5.4785,3.659,-1.5081;-.2516,-1.7109,.864;-2.2871,-.745,.271;-2.1458,.4766,-.4026;-1.069,1.4532,-.1503;-.5913,2.2101,-1.2206;-.5589,1.6922,1.1256;-3.3452,-1.5541,-.0413;.3793,3.1753,-1.0207;.4123,2.6622,1.3209;.8849,3.4048,.251;-4.1987,-1.0875,-1.033;4.8615,.2494,1.5604;5.5364,-1.0185,.5667;4.8616,.1694,-1.494;5.9451,1.0998,-.4867;3.1905,-1.4125,-.3848;2.5797,-.2966,.8167;3.9511,2.365,.4223;2.9148,1.4672,-.6585;4.1874,-2.822,1.4183;3.5781,-1.7247,2.6325;4.1525,2.3826,-2.6273;3.3418,3.592,-1.6682;1.8285,-3.3185,.68;2.203,-3.8044,2.3273;5.5712,4.4261,-2.2775;6.3532,3.0133,-1.5918;5.5322,4.1586,-.5385;-.9925,2.0407,-2.2101;-.9361,1.1553,1.9841;-3.5014,-2.5039,.4508;.7421,3.7511,-1.8617;.7917,2.8421,2.3179;1.6452,4.1592,.4059;</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">2490.6270415344 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">6.924e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-5.56212941"
                                 y3="-2.02775841"
                                 z3="-1.48437318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.65744384"
                                 y3="-2.03335575"
                                 z3="2.32482678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41918506"
                                 y3="-1.13561421"
                                 z3="1.25282218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03333509"
                                 y3="-1.95005445"
                                 z3="-0.26521198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.0135689"
                                 y3="0.8093076"
                                 z3="-1.34976193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.02184087"
                                 y3="0.04340205"
                                 z3="-1.67024311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.73288427"
                                 y3="-0.2758624"
                                 z3="0.60772268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.92584847"
                                 y3="0.70787169"
                                 z3="-0.54194641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39026331"
                                 y3="-1.00103076"
                                 z3="0.60986893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.92879769"
                                 y3="1.85951409"
                                 z3="-0.55053377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37120642"
                                 y3="-2.12495222"
                                 z3="1.63557781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.17519073"
                                 y3="2.88431377"
                                 z3="-1.6550471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09033878"
                                 y3="-2.94242535"
                                 z3="1.66915553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.47847275"
                                 y3="3.65901379"
                                 z3="-1.50807101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25164112"
                                 y3="-1.71092036"
                                 z3="0.86401886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28709932"
                                 y3="-0.74500141"
                                 z3="0.2709546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14583182"
                                 y3="0.47658797"
                                 z3="-0.40255641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06900489"
                                 y3="1.45318107"
                                 z3="-0.15028524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.59128954"
                                 y3="2.21006682"
                                 z3="-1.22061628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5588598"
                                 y3="1.69217588"
                                 z3="1.12561577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34517833"
                                 y3="-1.55410759"
                                 z3="-0.04128255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37930855"
                                 y3="3.17525773"
                                 z3="-1.02067339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.41233916"
                                 y3="2.66216171"
                                 z3="1.32088164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88492697"
                                 y3="3.40483238"
                                 z3="0.25095966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19867188"
                                 y3="-1.08745757"
                                 z3="-1.03303597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.86147808"
                                 y3="0.24942111"
                                 z3="1.5604476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.5364448"
                                 y3="-1.01845965"
                                 z3="0.56674551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.86163657"
                                 y3="0.169359"
                                 z3="-1.49396674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.94512759"
                                 y3="1.09979843"
                                 z3="-0.48668339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19048892"
                                 y3="-1.41249183"
                                 z3="-0.38480713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.57974212"
                                 y3="-0.29656518"
                                 z3="0.8166617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95105595"
                                 y3="2.36499766"
                                 z3="0.42232301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.91476169"
                                 y3="1.46721798"
                                 z3="-0.65849182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18735933"
                                 y3="-2.82202821"
                                 z3="1.41831943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57809108"
                                 y3="-1.72467226"
                                 z3="2.63253951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15254037"
                                 y3="2.38256488"
                                 z3="-2.62727578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34177804"
                                 y3="3.59203737"
                                 z3="-1.66821742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82845573"
                                 y3="-3.3184567"
                                 z3="0.67995899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20303658"
                                 y3="-3.80442603"
                                 z3="2.32733161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.57123969"
                                 y3="4.42612194"
                                 z3="-2.27745134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.35317239"
                                 y3="3.01329227"
                                 z3="-1.59181704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.53221444"
                                 y3="4.15855539"
                                 z3="-0.53848771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99247532"
                                 y3="2.04069612"
                                 z3="-2.21008134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93612379"
                                 y3="1.15525081"
                                 z3="1.98412647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5013566"
                                 y3="-2.50387112"
                                 z3="0.45083691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.74211949"
                                 y3="3.75111451"
                                 z3="-1.86173889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79173927"
                                 y3="2.84208829"
                                 z3="2.31785599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.64520549"
                                 y3="4.15924876"
                                 z3="0.4058751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5621,-2.0278,-1.4844;.6574,-2.0334,2.3248;-1.4192,-1.1356,1.2528;.0333,-1.9501,-.2652;-3.0136,.8093,-1.3498;-4.0218,.0434,-1.6702;4.7329,-.2759,.6077;4.9258,.7079,-.5419;3.3903,-1.001,.6099;3.9288,1.8595,-.5505;3.3712,-2.125,1.6356;4.1752,2.8843,-1.655;2.0903,-2.9424,1.6692;5.4785,3.659,-1.5081;-.2516,-1.7109,.864;-2.2871,-.745,.271;-2.1458,.4766,-.4026;-1.069,1.4532,-.1503;-.5913,2.2101,-1.2206;-.5589,1.6922,1.1256;-3.3452,-1.5541,-.0413;.3793,3.1753,-1.0207;.4123,2.6622,1.3209;.8849,3.4048,.251;-4.1987,-1.0875,-1.033;4.8615,.2494,1.5604;5.5364,-1.0185,.5667;4.8616,.1694,-1.494;5.9451,1.0998,-.4867;3.1905,-1.4125,-.3848;2.5797,-.2966,.8167;3.9511,2.365,.4223;2.9148,1.4672,-.6585;4.1874,-2.822,1.4183;3.5781,-1.7247,2.6325;4.1525,2.3826,-2.6273;3.3418,3.592,-1.6682;1.8285,-3.3185,.68;2.203,-3.8044,2.3273;5.5712,4.4261,-2.2775;6.3532,3.0133,-1.5918;5.5322,4.1586,-.5385;-.9925,2.0407,-2.2101;-.9361,1.1553,1.9841;-3.5014,-2.5039,.4508;.7421,3.7511,-1.8617;.7917,2.8421,2.3179;1.6452,4.1592,.4059;</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="-5.562129"
                        y3="-2.027758"
                        z3="-1.484373"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.657444"
                        y3="-2.033356"
                        z3="2.324827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419185"
                        y3="-1.135614"
                        z3="1.252822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033335"
                        y3="-1.950054"
                        z3="-0.265212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.013569"
                        y3="0.809308"
                        z3="-1.349762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.021841"
                        y3="0.043402"
                        z3="-1.670243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.732884"
                        y3="-0.275862"
                        z3="0.607723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925848"
                        y3="0.707872"
                        z3="-0.541946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.390263"
                        y3="-1.001031"
                        z3="0.609869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.928798"
                        y3="1.859514"
                        z3="-0.550534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.371206"
                        y3="-2.124952"
                        z3="1.635578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.175191"
                        y3="2.884314"
                        z3="-1.655047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.090339"
                        y3="-2.942425"
                        z3="1.669156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.478473"
                        y3="3.659014"
                        z3="-1.508071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.251641"
                        y3="-1.71092"
                        z3="0.864019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.287099"
                        y3="-0.745001"
                        z3="0.270955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.145832"
                        y3="0.476588"
                        z3="-0.402556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069005"
                        y3="1.453181"
                        z3="-0.150285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.59129"
                        y3="2.210067"
                        z3="-1.220616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.55886"
                        y3="1.692176"
                        z3="1.125616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.345178"
                        y3="-1.554108"
                        z3="-0.041283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.379309"
                        y3="3.175258"
                        z3="-1.020673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.412339"
                        y3="2.662162"
                        z3="1.320882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.884927"
                        y3="3.404832"
                        z3="0.25096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.198672"
                        y3="-1.087458"
                        z3="-1.033036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.861478"
                        y3="0.249421"
                        z3="1.560448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.536445"
                        y3="-1.01846"
                        z3="0.566746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.861637"
                        y3="0.169359"
                        z3="-1.493967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.945128"
                        y3="1.099798"
                        z3="-0.486683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190489"
                        y3="-1.412492"
                        z3="-0.384807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.579742"
                        y3="-0.296565"
                        z3="0.816662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951056"
                        y3="2.364998"
                        z3="0.422323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.914762"
                        y3="1.467218"
                        z3="-0.658492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.187359"
                        y3="-2.822028"
                        z3="1.418319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.578091"
                        y3="-1.724672"
                        z3="2.63254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.15254"
                        y3="2.382565"
                        z3="-2.627276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341778"
                        y3="3.592037"
                        z3="-1.668217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828456"
                        y3="-3.318457"
                        z3="0.679959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.203037"
                        y3="-3.804426"
                        z3="2.327332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.57124"
                        y3="4.426122"
                        z3="-2.277451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.353172"
                        y3="3.013292"
                        z3="-1.591817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.532214"
                        y3="4.158555"
                        z3="-0.538488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.992475"
                        y3="2.040696"
                        z3="-2.210081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.936124"
                        y3="1.155251"
                        z3="1.984126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.501357"
                        y3="-2.503871"
                        z3="0.450837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.742119"
                        y3="3.751115"
                        z3="-1.861739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.791739"
                        y3="2.842088"
                        z3="2.317856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.645205"
                        y3="4.159249"
                        z3="0.405875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5621,-2.0278,-1.4844;.6574,-2.0334,2.3248;-1.4192,-1.1356,1.2528;.0333,-1.9501,-.2652;-3.0136,.8093,-1.3498;-4.0218,.0434,-1.6702;4.7329,-.2759,.6077;4.9258,.7079,-.5419;3.3903,-1.001,.6099;3.9288,1.8595,-.5505;3.3712,-2.125,1.6356;4.1752,2.8843,-1.655;2.0903,-2.9424,1.6692;5.4785,3.659,-1.5081;-.2516,-1.7109,.864;-2.2871,-.745,.271;-2.1458,.4766,-.4026;-1.069,1.4532,-.1503;-.5913,2.2101,-1.2206;-.5589,1.6922,1.1256;-3.3452,-1.5541,-.0413;.3793,3.1753,-1.0207;.4123,2.6622,1.3209;.8849,3.4048,.251;-4.1987,-1.0875,-1.033;4.8615,.2494,1.5604;5.5364,-1.0185,.5667;4.8616,.1694,-1.494;5.9451,1.0998,-.4867;3.1905,-1.4125,-.3848;2.5797,-.2966,.8167;3.9511,2.365,.4223;2.9148,1.4672,-.6585;4.1874,-2.822,1.4183;3.5781,-1.7247,2.6325;4.1525,2.3826,-2.6273;3.3418,3.592,-1.6682;1.8285,-3.3185,.68;2.203,-3.8044,2.3273;5.5712,4.4261,-2.2775;6.3532,3.0133,-1.5918;5.5322,4.1586,-.5385;-.9925,2.0407,-2.2101;-.9361,1.1553,1.9841;-3.5014,-2.5039,.4508;.7421,3.7511,-1.8617;.7917,2.8421,2.3179;1.6452,4.1592,.4059;</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">-1856.30733882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.62704153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4346.93438036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7493.12565252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.19127216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95461732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.64727849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000253801374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000253801374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000507602748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237401567985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5513 96.7575 96.9767 97.0896 97.2401 97.5765 97.6884 97.7447 97.8676 98.0775 98.3107 98.4571 98.5069 98.8950 98.9692 99.0386 99.3019 99.3965 99.7154 99.7981 100.1069 100.1395 100.2723 100.4851 100.6144 100.7293 101.1390 101.1457 101.3175 101.3930 101.5794 101.6089 101.6837 102.0179 102.0527 102.2621 102.6588 102.7279 102.8430 102.9071 102.9291 103.1172 103.2355 103.4357 103.5353 103.7448 103.9164 104.2773 104.4001 104.6615 104.7889 104.9406 105.1080 105.3898 105.6521 105.8288 105.9129 106.0855 106.2237 106.3482 106.6490 106.8924 106.9714 107.2322 107.3798 107.7070 107.7144 107.7712 108.0664 108.1487 108.4517 108.4984 108.6851 108.9091 109.0098 109.1510 109.3501 109.4220 109.5690 109.6761 110.0054 110.0697 110.1947 110.3739 110.4995 110.5877 110.7499 110.8377 110.9995 111.1901 111.3486 111.4836 111.5235 111.6605 111.8496 112.2108 112.4391 112.6233 112.7906 112.9575 113.0604 113.1692 113.4541 113.5712 113.7186 113.8304 113.9302 113.9812 114.2816 114.6285 114.7623 114.8479 114.9912 115.1231 115.2186 115.2299 115.5074 115.6731 115.8292 115.9398 116.1340 116.1765 116.3315 116.4880 116.7314 116.8665 117.1941 117.2823 117.5035 117.6597 117.7698 117.8502 118.0171 118.2012 118.4858 118.5948 118.7473 118.7792 118.9724 119.1592 119.2537 119.2841 119.4300 119.5403 119.7498 120.0046 120.1143 120.3562 120.4606 120.5283 120.6592 121.0004 121.1371 121.3261 121.4986 121.6145 121.8393 122.1407 122.2732 122.4447 122.6048 122.6942 122.9433 123.1708 123.4937 123.6156 123.8199 123.9570 124.6614 125.1534 125.2877 125.6144 125.7936 126.3016 126.3986 126.7545 126.9845 127.2931 127.3930 127.4868 127.9217 128.2229 128.3432 128.7477 129.0054 129.1211 129.5047 129.6255 129.9042 129.9794 130.1439 130.3896 130.5169 130.7989 130.9427 131.1369 131.3741 131.6182 131.7121 131.9676 132.0743 132.1333 132.3579 132.4447 132.5929 132.9693 133.2808 133.5211 133.6599 134.1294 134.5204 134.6012 134.8927 134.9379 135.5378 135.8271 135.9222 136.2407 136.4290 136.5625 136.7042 136.7588 136.9598 137.0578 137.7983 137.9884 138.1500 138.1926 138.2931 138.7284 139.0038 139.1948 139.4392 139.5793 139.8720 140.1252 140.4228 140.4773 141.1302 141.2793 141.5075 141.5886 141.7030 141.8936 142.1247 142.5485 142.8186 142.9462 143.4837 143.9187 144.1670 144.3042 144.5930 144.8907 145.2677 145.4456 145.7492 146.2119 146.6316 146.7774 147.2446 147.9645 148.1644 148.2743 148.6551 148.8917 149.0534 149.2072 149.5186 149.5350 149.8051 150.0261 150.5912 150.9097 151.1734 151.2213 151.2794 151.5655 151.6328 151.7572 152.2157 152.4180 152.5518 152.7270 153.0066 153.3054 153.6980 153.8294 154.3559 154.3882 154.5700 154.6312 154.9004 155.1618 155.2878 155.8399 156.1700 156.4467 156.7577 156.8570 157.0239 157.4064 157.5693 158.1274 158.2251 158.4909 158.7943 158.8677 159.0553 159.4949 159.7653 159.8929 160.1213 160.7936 161.1291 161.2107 161.5211 162.8808 164.2704 164.5324 166.5236 168.0823 168.7304 169.5559 170.5994 172.0702 173.8291 174.8291 176.2156 178.1418 179.2379 182.6363 183.7567 185.1267 185.9745 187.1776 187.7856 188.3867 188.7464 189.9680 191.3686 194.2135 195.2779 195.8850 198.7551 200.6860 202.1138 204.6299 221.3569 222.5592 223.1857 226.6555 229.0203 246.5724 257.1604 262.3797 294.6367 296.6099 311.9324 544.2748 619.9623 622.6865 626.5214 631.3838 632.2106 633.2180 634.2146 635.1937 636.6856 637.0355 637.5239 638.7779 639.8251 640.8130 642.9644 643.1904 643.6748 646.3009 659.6130 710.5038 881.0158 886.9369 1198.9583 1210.9417</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">-0.037762 -0.037474 -0.299135 -0.314075 -0.105711 -0.154953 -0.121321 -0.137712 -0.091960 -0.098328 -0.125252 -0.106266 -0.143606 -0.255283 0.312544 0.134066 0.207802 0.077945 -0.122857 -0.199282 -0.139463 -0.136731 -0.114882 -0.128407 0.145191 0.062729 0.066678 0.062552 0.071953 0.074453 0.041641 0.053012 0.067545 0.070357 0.071109 0.060793 0.048647 0.112115 0.125153 0.086343 0.075587 0.073176 0.124686 0.131658 0.131618 0.129025 0.125243 0.126836</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">17.0378 16.0375 8.2991 8.3141 7.1057 7.1550 6.1213 6.1377 6.0920 6.0983 6.1253 6.1063 6.1436 6.2553 5.6875 5.8659 5.7922 5.9221 6.1229 6.1993 6.1395 6.1367 6.1149 6.1284 5.8548 0.9373 0.9333 0.9374 0.9280 0.9255 0.9584 0.9470 0.9325 0.9296 0.9289 0.9392 0.9514 0.8879 0.8748 0.9137 0.9244 0.9268 0.8753 0.8683 0.8684 0.8710 0.8748 0.8732</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">-0.0378 -0.0375 -0.2991 -0.3141 -0.1057 -0.1550 -0.1213 -0.1377 -0.0920 -0.0983 -0.1253 -0.1063 -0.1436 -0.2553 0.3125 0.1341 0.2078 0.0779 -0.1229 -0.1993 -0.1395 -0.1367 -0.1149 -0.1284 0.1452 0.0627 0.0667 0.0626 0.0720 0.0745 0.0416 0.0530 0.0675 0.0704 0.0711 0.0608 0.0486 0.1121 0.1252 0.0863 0.0756 0.0732 0.1247 0.1317 0.1316 0.1290 0.1252 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2620 2.3904 2.0942 2.1767 2.9586 2.9615 3.8922 3.9278 3.8598 3.8682 3.8840 3.8933 3.9163 3.9388 4.3062 3.8910 3.8834 3.6074 4.0326 3.9540 4.0801 3.9096 3.9370 3.9097 4.1931 1.0106 1.0127 1.0091 1.0144 1.0145 1.0194 1.0061 1.0085 1.0127 1.0129 1.0097 1.0154 1.0295 1.0068 1.0063 1.0034 1.0023 1.0289 1.0173 1.0161 1.0017 1.0036 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2620 2.3904 2.0942 2.1767 2.9586 2.9615 3.8922 3.9278 3.8598 3.8682 3.8840 3.8933 3.9163 3.9388 4.3062 3.8910 3.8834 3.6074 4.0326 3.9540 4.0801 3.9096 3.9370 3.9097 4.1931 1.0106 1.0127 1.0091 1.0144 1.0145 1.0194 1.0061 1.0085 1.0127 1.0129 1.0097 1.0154 1.0295 1.0068 1.0063 1.0034 1.0023 1.0289 1.0173 1.0161 1.0017 1.0036 0.9976</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">1.1180 0.9527 1.2433 1.0352 0.8849 1.9682 1.2017 1.5764 1.5669 0.9471 0.9184 1.0056 1.0144 0.9294 1.0079 1.0124 0.9243 1.0091 0.9961 0.9390 0.9977 1.0001 0.9402 0.9977 1.0100 0.9401 1.0057 1.0127 0.9822 0.9932 0.9981 0.9959 0.9914 1.2758 1.5353 0.9309 1.3989 1.3266 1.4760 0.9603 1.4650 0.9693 1.3435 0.9439 1.3681 0.9869 1.4142 0.9832 0.9894</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">-0.025865145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.333203966938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.27957 -69.77277 1.50680 21.54593 -22.14012 -0.59419 1.82930 -0.57322 1.25609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
