<?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="-5.872332"
                        y3="-1.565568"
                        z3="-1.753428"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.280996"
                        y3="-1.567292"
                        z3="2.470131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.770624"
                        y3="-0.96937"
                        z3="1.122961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.17235"
                        y3="-1.961099"
                        z3="-0.113827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.697634"
                        y3="0.539186"
                        z3="-2.032552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.852957"
                        y3="-0.031915"
                        z3="-2.26602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.725142"
                        y3="-0.181732"
                        z3="-0.080986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.058505"
                        y3="1.054831"
                        z3="0.744564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.037998"
                        y3="-1.295055"
                        z3="0.705843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.764087"
                        y3="2.13383"
                        z3="-0.06798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.652872"
                        y3="-0.899525"
                        z3="1.204256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.200258"
                        y3="3.348562"
                        z3="0.746556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.930636"
                        y3="-2.051642"
                        z3="1.881915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.049257"
                        y3="4.120861"
                        z3="1.378371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.554793"
                        y3="-1.547952"
                        z3="0.934011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477557"
                        y3="-0.654634"
                        z3="-0.001975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.004582"
                        y3="0.280986"
                        z3="-0.93556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.723858"
                        y3="0.997893"
                        z3="-0.778121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.164461"
                        y3="1.050851"
                        z3="-1.849066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.394887"
                        y3="1.640158"
                        z3="0.413212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.688591"
                        y3="-1.249336"
                        z3="-0.221878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367849"
                        y3="1.724437"
                        z3="-1.725123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.804725"
                        y3="2.325984"
                        z3="0.528562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.690556"
                        y3="2.364994"
                        z3="-0.536699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.342064"
                        y3="-0.875024"
                        z3="-1.391641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.646468"
                        y3="-0.574818"
                        z3="-0.521256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085691"
                        y3="0.106415"
                        z3="-0.922459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.692197"
                        y3="0.765909"
                        z3="1.591301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.142523"
                        y3="1.464584"
                        z3="1.178369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.669576"
                        y3="-1.594251"
                        z3="1.549481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9477"
                        y3="-2.177236"
                        z3="0.065085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.108024"
                        y3="2.460813"
                        z3="-0.883289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.64328"
                        y3="1.697841"
                        z3="-0.552487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.720067"
                        y3="-0.066069"
                        z3="1.906348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.060541"
                        y3="-0.541661"
                        z3="0.359369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.896245"
                        y3="3.02792"
                        z3="1.527786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.767739"
                        y3="4.021669"
                        z3="0.098947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828089"
                        y3="-2.915821"
                        z3="1.225381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.460278"
                        y3="-2.382138"
                        z3="2.777592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.328759"
                        y3="4.443258"
                        z3="0.623217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.407018"
                        y3="5.015959"
                        z3="1.88745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.510892"
                        y3="3.524831"
                        z3="2.115944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.091274"
                        y3="0.555917"
                        z3="-2.7760"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.082411"
                        y3="1.630973"
                        z3="1.248904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.102239"
                        y3="-1.978038"
                        z3="0.460864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.054756"
                        y3="1.753486"
                        z3="-2.560689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.044832"
                        y3="2.832606"
                        z3="1.453808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.629226"
                        y3="2.895751"
                        z3="-0.442614"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.8723,-1.5656,-1.7534;.281,-1.5673,2.4701;-1.7706,-.9694,1.123;-.1724,-1.9611,-.1138;-2.6976,.5392,-2.0326;-3.853,-.0319,-2.266;4.7251,-.1817,-.081;5.0585,1.0548,.7446;4.038,-1.2951,.7058;5.7641,2.1338,-.068;2.6529,-.8995,1.2043;6.2003,3.3486,.7466;1.9306,-2.0516,1.8819;5.0493,4.1209,1.3784;-.5548,-1.548,.934;-2.4776,-.6546,-.002;-2.0046,.281,-.9356;-.7239,.9979,-.7781;.1645,1.0509,-1.8491;-.3949,1.6402,.4132;-3.6886,-1.2493,-.2219;1.3678,1.7244,-1.7251;.8047,2.326,.5286;1.6906,2.365,-.5367;-4.3421,-.875,-1.3916;5.6465,-.5748,-.5213;4.0857,.1064,-.9225;5.6922,.7659,1.5913;4.1425,1.4646,1.1784;4.6696,-1.5943,1.5495;3.9477,-2.1772,.0651;5.108,2.4608,-.8833;6.6433,1.6978,-.5525;2.7201,-.0661,1.9063;2.0605,-.5417,.3594;6.8962,3.0279,1.5278;6.7677,4.0217,.0989;1.8281,-2.9158,1.2254;2.4603,-2.3821,2.7776;4.3288,4.4433,.6232;5.407,5.016,1.8875;4.5109,3.5248,2.1159;-.0913,.5559,-2.776;-1.0824,1.631,1.2489;-4.1022,-1.978,.4609;2.0548,1.7535,-2.5607;1.0448,2.8326,1.4538;2.6292,2.8958,-.4426;</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">2500.1578202770 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">5.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-5.87233179"
                                 y3="-1.56556793"
                                 z3="-1.75342781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.28099632"
                                 y3="-1.56729242"
                                 z3="2.47013108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.77062364"
                                 y3="-0.96936996"
                                 z3="1.12296097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17234968"
                                 y3="-1.96109897"
                                 z3="-0.11382731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.6976344"
                                 y3="0.5391856"
                                 z3="-2.03255172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.8529574"
                                 y3="-0.03191461"
                                 z3="-2.26602011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.72514199"
                                 y3="-0.18173175"
                                 z3="-0.08098624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.0585055"
                                 y3="1.05483075"
                                 z3="0.74456427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03799826"
                                 y3="-1.29505483"
                                 z3="0.7058429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.76408697"
                                 y3="2.13382971"
                                 z3="-0.06797958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65287244"
                                 y3="-0.89952526"
                                 z3="1.20425604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.20025794"
                                 y3="3.34856192"
                                 z3="0.74655633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93063596"
                                 y3="-2.0516416"
                                 z3="1.88191451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.04925673"
                                 y3="4.12086098"
                                 z3="1.37837115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55479327"
                                 y3="-1.54795153"
                                 z3="0.93401112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47755687"
                                 y3="-0.65463406"
                                 z3="-0.00197463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00458234"
                                 y3="0.2809859"
                                 z3="-0.93556013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72385756"
                                 y3="0.99789258"
                                 z3="-0.77812073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16446112"
                                 y3="1.05085104"
                                 z3="-1.84906554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39488749"
                                 y3="1.64015789"
                                 z3="0.41321168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68859079"
                                 y3="-1.24933644"
                                 z3="-0.22187765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.36784921"
                                 y3="1.72443735"
                                 z3="-1.72512269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80472538"
                                 y3="2.32598422"
                                 z3="0.52856159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69055566"
                                 y3="2.36499388"
                                 z3="-0.53669917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34206441"
                                 y3="-0.87502399"
                                 z3="-1.3916414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.64646783"
                                 y3="-0.57481813"
                                 z3="-0.52125564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.08569089"
                                 y3="0.10641495"
                                 z3="-0.92245881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.6921971"
                                 y3="0.76590853"
                                 z3="1.59130112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.14252255"
                                 y3="1.46458399"
                                 z3="1.17836897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66957612"
                                 y3="-1.59425108"
                                 z3="1.54948061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94769994"
                                 y3="-2.17723593"
                                 z3="0.06508542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10802405"
                                 y3="2.46081275"
                                 z3="-0.88328878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.6432801"
                                 y3="1.69784058"
                                 z3="-0.55248694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72006705"
                                 y3="-0.06606882"
                                 z3="1.90634814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.06054093"
                                 y3="-0.54166137"
                                 z3="0.35936929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.89624466"
                                 y3="3.02792038"
                                 z3="1.52778568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.76773947"
                                 y3="4.02166852"
                                 z3="0.09894674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82808934"
                                 y3="-2.91582117"
                                 z3="1.22538104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46027777"
                                 y3="-2.3821383"
                                 z3="2.77759168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32875891"
                                 y3="4.44325809"
                                 z3="0.62321688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.407018"
                                 y3="5.01595905"
                                 z3="1.88745016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51089197"
                                 y3="3.52483105"
                                 z3="2.1159435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09127437"
                                 y3="0.55591727"
                                 z3="-2.77600002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08241059"
                                 y3="1.63097281"
                                 z3="1.24890355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1022393"
                                 y3="-1.97803843"
                                 z3="0.46086442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05475569"
                                 y3="1.75348641"
                                 z3="-2.56068942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.04483216"
                                 y3="2.8326061"
                                 z3="1.45380757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62922581"
                                 y3="2.89575145"
                                 z3="-0.44261359">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-5.8723,-1.5656,-1.7534;.281,-1.5673,2.4701;-1.7706,-.9694,1.123;-.1723,-1.9611,-.1138;-2.6976,.5392,-2.0326;-3.853,-.0319,-2.266;4.7251,-.1817,-.081;5.0585,1.0548,.7446;4.038,-1.2951,.7058;5.7641,2.1338,-.068;2.6529,-.8995,1.2043;6.2003,3.3486,.7466;1.9306,-2.0516,1.8819;5.0493,4.1209,1.3784;-.5548,-1.548,.934;-2.4776,-.6546,-.002;-2.0046,.281,-.9356;-.7239,.9979,-.7781;.1645,1.0509,-1.8491;-.3949,1.6402,.4132;-3.6886,-1.2493,-.2219;1.3678,1.7244,-1.7251;.8047,2.326,.5286;1.6906,2.365,-.5367;-4.3421,-.875,-1.3916;5.6465,-.5748,-.5213;4.0857,.1064,-.9225;5.6922,.7659,1.5913;4.1425,1.4646,1.1784;4.6696,-1.5943,1.5495;3.9477,-2.1772,.0651;5.108,2.4608,-.8833;6.6433,1.6978,-.5525;2.7201,-.0661,1.9063;2.0605,-.5417,.3594;6.8962,3.0279,1.5278;6.7677,4.0217,.0989;1.8281,-2.9158,1.2254;2.4603,-2.3821,2.7776;4.3288,4.4433,.6232;5.407,5.016,1.8875;4.5109,3.5248,2.1159;-.0913,.5559,-2.776;-1.0824,1.631,1.2489;-4.1022,-1.978,.4609;2.0548,1.7535,-2.5607;1.0448,2.8326,1.4538;2.6292,2.8958,-.4426;</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="-5.872332"
                        y3="-1.565568"
                        z3="-1.753428"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.280996"
                        y3="-1.567292"
                        z3="2.470131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.770624"
                        y3="-0.96937"
                        z3="1.122961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.17235"
                        y3="-1.961099"
                        z3="-0.113827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.697634"
                        y3="0.539186"
                        z3="-2.032552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.852957"
                        y3="-0.031915"
                        z3="-2.26602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.725142"
                        y3="-0.181732"
                        z3="-0.080986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.058505"
                        y3="1.054831"
                        z3="0.744564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.037998"
                        y3="-1.295055"
                        z3="0.705843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.764087"
                        y3="2.13383"
                        z3="-0.06798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.652872"
                        y3="-0.899525"
                        z3="1.204256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.200258"
                        y3="3.348562"
                        z3="0.746556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.930636"
                        y3="-2.051642"
                        z3="1.881915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.049257"
                        y3="4.120861"
                        z3="1.378371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.554793"
                        y3="-1.547952"
                        z3="0.934011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477557"
                        y3="-0.654634"
                        z3="-0.001975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.004582"
                        y3="0.280986"
                        z3="-0.93556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.723858"
                        y3="0.997893"
                        z3="-0.778121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.164461"
                        y3="1.050851"
                        z3="-1.849066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.394887"
                        y3="1.640158"
                        z3="0.413212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.688591"
                        y3="-1.249336"
                        z3="-0.221878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367849"
                        y3="1.724437"
                        z3="-1.725123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.804725"
                        y3="2.325984"
                        z3="0.528562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.690556"
                        y3="2.364994"
                        z3="-0.536699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.342064"
                        y3="-0.875024"
                        z3="-1.391641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.646468"
                        y3="-0.574818"
                        z3="-0.521256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085691"
                        y3="0.106415"
                        z3="-0.922459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.692197"
                        y3="0.765909"
                        z3="1.591301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.142523"
                        y3="1.464584"
                        z3="1.178369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.669576"
                        y3="-1.594251"
                        z3="1.549481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9477"
                        y3="-2.177236"
                        z3="0.065085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.108024"
                        y3="2.460813"
                        z3="-0.883289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.64328"
                        y3="1.697841"
                        z3="-0.552487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.720067"
                        y3="-0.066069"
                        z3="1.906348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.060541"
                        y3="-0.541661"
                        z3="0.359369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.896245"
                        y3="3.02792"
                        z3="1.527786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.767739"
                        y3="4.021669"
                        z3="0.098947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828089"
                        y3="-2.915821"
                        z3="1.225381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.460278"
                        y3="-2.382138"
                        z3="2.777592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.328759"
                        y3="4.443258"
                        z3="0.623217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.407018"
                        y3="5.015959"
                        z3="1.88745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.510892"
                        y3="3.524831"
                        z3="2.115944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.091274"
                        y3="0.555917"
                        z3="-2.7760"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.082411"
                        y3="1.630973"
                        z3="1.248904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.102239"
                        y3="-1.978038"
                        z3="0.460864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.054756"
                        y3="1.753486"
                        z3="-2.560689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.044832"
                        y3="2.832606"
                        z3="1.453808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.629226"
                        y3="2.895751"
                        z3="-0.442614"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.8723,-1.5656,-1.7534;.281,-1.5673,2.4701;-1.7706,-.9694,1.123;-.1724,-1.9611,-.1138;-2.6976,.5392,-2.0326;-3.853,-.0319,-2.266;4.7251,-.1817,-.081;5.0585,1.0548,.7446;4.038,-1.2951,.7058;5.7641,2.1338,-.068;2.6529,-.8995,1.2043;6.2003,3.3486,.7466;1.9306,-2.0516,1.8819;5.0493,4.1209,1.3784;-.5548,-1.548,.934;-2.4776,-.6546,-.002;-2.0046,.281,-.9356;-.7239,.9979,-.7781;.1645,1.0509,-1.8491;-.3949,1.6402,.4132;-3.6886,-1.2493,-.2219;1.3678,1.7244,-1.7251;.8047,2.326,.5286;1.6906,2.365,-.5367;-4.3421,-.875,-1.3916;5.6465,-.5748,-.5213;4.0857,.1064,-.9225;5.6922,.7659,1.5913;4.1425,1.4646,1.1784;4.6696,-1.5943,1.5495;3.9477,-2.1772,.0651;5.108,2.4608,-.8833;6.6433,1.6978,-.5525;2.7201,-.0661,1.9063;2.0605,-.5417,.3594;6.8962,3.0279,1.5278;6.7677,4.0217,.0989;1.8281,-2.9158,1.2254;2.4603,-2.3821,2.7776;4.3288,4.4433,.6232;5.407,5.016,1.8875;4.5109,3.5248,2.1159;-.0913,.5559,-2.776;-1.0824,1.631,1.2489;-4.1022,-1.978,.4609;2.0548,1.7535,-2.5607;1.0448,2.8326,1.4538;2.6292,2.8958,-.4426;</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">-1856.30855484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2500.15782028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4356.46637511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7511.98046790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3155.51409279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96528258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65672774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000227448739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000227448739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000454897478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239973027110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6670 97.0237 97.1971 97.3030 97.3896 97.5368 97.6809 97.8604 98.1222 98.3003 98.4258 98.5133 98.7957 98.8686 99.0219 99.2818 99.4365 99.6317 99.7636 99.8288 99.9675 100.1830 100.4222 100.6387 100.8237 100.9214 100.9737 101.0706 101.3586 101.4324 101.6461 101.6883 101.9863 102.0566 102.1099 102.3277 102.4767 102.7250 102.8077 102.9454 103.1559 103.3876 103.4817 103.7770 103.9414 104.1863 104.1992 104.3235 104.8249 104.8590 105.0673 105.1855 105.3071 105.6166 105.8005 105.8638 106.1657 106.2649 106.3691 106.6970 106.8416 106.9737 107.1513 107.3682 107.7128 107.8445 107.9062 108.0292 108.2008 108.2145 108.5899 108.6614 108.8185 108.9374 109.0152 109.1614 109.2247 109.4101 109.6496 109.7513 109.9412 110.0128 110.3633 110.4279 110.4822 110.6984 110.8762 110.9985 111.0855 111.4132 111.4698 111.6547 111.7651 111.9150 112.0321 112.2431 112.2770 112.4683 112.4999 112.6744 112.8871 113.0252 113.1423 113.4532 113.5380 113.7330 114.0004 114.3254 114.4020 114.6005 114.7144 114.9380 115.0110 115.1168 115.2627 115.3353 115.3877 115.5937 115.9032 115.9538 116.0289 116.3473 116.6315 116.7045 116.8213 116.8641 117.2287 117.2651 117.6455 117.6960 117.8003 117.9186 118.2133 118.4069 118.4351 118.6782 118.8060 118.8878 118.9831 119.0733 119.4860 119.6017 119.6854 119.7807 119.9554 120.0206 120.2166 120.4523 120.5692 120.6037 120.7531 121.0368 121.0853 121.2692 121.3344 121.6055 121.7531 122.2028 122.2899 122.4035 122.5968 122.6604 122.8807 123.1406 123.6269 123.7136 123.8766 124.2821 124.6049 124.9346 125.1557 125.4333 125.6816 126.3497 126.7457 126.9574 127.1071 127.1487 127.4302 127.5854 127.8726 128.2023 128.3194 128.9017 129.0963 129.3735 129.4370 129.5565 130.0360 130.2644 130.3883 130.5630 130.7711 130.8095 131.0202 131.1401 131.2713 131.4913 131.7155 131.9277 132.0670 132.2846 132.4882 132.5264 132.8303 133.1311 133.2796 133.5911 134.0231 134.1045 134.3340 134.5242 134.9522 135.0320 135.1703 135.7753 135.9632 136.1151 136.1565 136.2797 136.5137 136.8097 136.8425 137.1872 137.3351 137.5264 137.7826 138.1187 138.5186 138.8387 139.0235 139.0736 139.5657 139.6621 140.2137 140.2586 140.3871 140.4681 140.8557 141.1018 141.4009 141.7650 141.9878 142.3059 142.5007 142.6515 142.7953 143.3455 143.7190 143.9481 144.0925 144.5079 144.7500 145.1256 145.2756 145.5435 145.7478 146.0670 146.6705 147.0710 147.9410 148.3556 148.4844 148.6510 148.7871 148.9948 149.1820 149.2828 149.3886 149.5263 150.1027 150.4288 150.7160 150.9734 151.1245 151.1926 151.5522 151.7248 151.8996 152.0296 152.5005 152.5559 152.8496 153.0478 153.1492 153.1977 153.6044 153.9891 154.2871 154.3795 154.4903 154.5543 154.9866 155.2732 155.6262 156.2274 156.2588 156.4186 156.5118 156.7194 157.1395 157.5662 157.8083 158.0124 158.1598 158.3817 158.5750 159.1575 159.4364 159.5391 159.6479 159.8833 160.1680 160.7270 161.1978 161.8759 162.1296 162.7015 163.3518 165.1561 165.9041 167.8271 168.8536 169.2266 170.5936 172.1139 173.7406 174.4672 177.2462 178.0500 179.5106 182.0267 184.3935 185.0320 185.7514 187.3128 187.6959 188.3144 189.2596 189.8460 191.5244 193.6823 195.5277 196.0547 198.3011 201.1018 202.4191 204.1936 221.3692 222.5719 223.1835 226.6429 229.0090 247.1709 258.4078 262.3237 294.6512 296.6161 311.9623 544.8085 619.8720 623.1043 626.3184 631.1675 632.1211 634.3883 634.5580 635.2157 636.6683 637.5525 638.0049 639.0310 639.8228 640.8323 642.4170 643.1898 643.4646 646.5504 659.6642 710.3934 881.0656 887.0936 1199.2312 1210.9926</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">-0.038628 -0.029625 -0.287945 -0.306147 -0.099775 -0.148551 -0.111084 -0.120359 -0.142442 -0.141947 -0.101558 -0.087338 -0.137763 -0.278067 0.305747 0.141618 0.186618 0.038245 -0.076848 -0.126268 -0.171849 -0.180996 -0.168550 -0.078155 0.147047 0.078104 0.060864 0.072693 0.035280 0.063454 0.079288 0.061506 0.073018 0.071142 0.059708 0.053166 0.069931 0.116582 0.115904 0.076054 0.096607 0.078283 0.118595 0.128545 0.134364 0.125965 0.123148 0.122414</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">17.0386 16.0296 8.2879 8.3061 7.0998 7.1486 6.1111 6.1204 6.1424 6.1419 6.1016 6.0873 6.1378 6.2781 5.6943 5.8584 5.8134 5.9618 6.0768 6.1263 6.1718 6.1810 6.1685 6.0782 5.8530 0.9219 0.9391 0.9273 0.9647 0.9365 0.9207 0.9385 0.9270 0.9289 0.9403 0.9468 0.9301 0.8834 0.8841 0.9239 0.9034 0.9217 0.8814 0.8715 0.8656 0.8740 0.8769 0.8776</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">-0.0386 -0.0296 -0.2879 -0.3061 -0.0998 -0.1486 -0.1111 -0.1204 -0.1424 -0.1419 -0.1016 -0.0873 -0.1378 -0.2781 0.3057 0.1416 0.1866 0.0382 -0.0768 -0.1263 -0.1718 -0.1810 -0.1685 -0.0782 0.1470 0.0781 0.0609 0.0727 0.0353 0.0635 0.0793 0.0615 0.0730 0.0711 0.0597 0.0532 0.0699 0.1166 0.1159 0.0761 0.0966 0.0783 0.1186 0.1285 0.1344 0.1260 0.1231 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2611 2.4029 2.1092 2.1882 2.9666 2.9531 3.8829 3.8476 3.9371 3.8992 3.8430 3.8789 3.9468 3.9347 4.3156 3.8895 3.8712 3.6013 3.9924 3.8794 4.0762 3.9691 3.9504 3.8359 4.1893 1.0155 1.0169 1.0141 1.0093 1.0108 1.0116 1.0078 1.0159 1.0142 1.0220 1.0099 1.0093 1.0261 1.0103 1.0011 1.0086 0.9983 1.0230 1.0154 1.0171 1.0059 1.0054 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2611 2.4029 2.1092 2.1882 2.9666 2.9531 3.8829 3.8476 3.9371 3.8992 3.8430 3.8789 3.9468 3.9347 4.3156 3.8895 3.8712 3.6013 3.9924 3.8794 4.0762 3.9691 3.9504 3.8359 4.1893 1.0155 1.0169 1.0141 1.0093 1.0108 1.0116 1.0078 1.0159 1.0142 1.0220 1.0099 1.0093 1.0261 1.0103 1.0011 1.0086 0.9983 1.0230 1.0154 1.0171 1.0059 1.0054 0.9945</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">1.1167 0.9716 1.2352 1.0311 0.9218 1.9828 1.1823 1.6105 1.5770 0.9165 0.9419 1.0064 1.0187 0.9239 0.9922 1.0173 0.9274 1.0113 1.0081 0.9434 1.0174 1.0016 0.9365 0.9882 0.9988 0.9275 1.0060 1.0088 1.0088 0.9843 0.9924 0.9956 0.9940 1.2438 1.5372 0.9197 1.3980 1.3010 1.4676 0.9715 1.4515 0.9875 1.3381 0.9469 1.3842 0.9906 1.3935 0.9979 0.9807</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">-0.027932787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336487622232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.22174 -75.71508 1.50666 23.19088 -23.43550 -0.24463 13.20027 -11.74055 1.45972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
