<?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="-5.850294"
                        y3="-0.057137"
                        z3="1.032338"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.96364"
                        y3="-2.990988"
                        z3="0.302148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.281173"
                        y3="-1.906242"
                        z3="-0.03469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.066707"
                        y3="-0.703436"
                        z3="1.312144"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.813052"
                        y3="1.26816"
                        z3="-0.86146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.985333"
                        y3="1.147948"
                        z3="-0.293441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.203219"
                        y3="0.25816"
                        z3="0.559391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411542"
                        y3="1.533471"
                        z3="0.275239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.411862"
                        y3="-0.856244"
                        z3="1.240441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.746333"
                        y3="2.142828"
                        z3="1.503469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.188699"
                        y3="-1.309629"
                        z3="0.452004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081675"
                        y3="3.483712"
                        z3="1.219828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433728"
                        y3="-2.40279"
                        z3="1.189552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39307"
                        y3="4.072715"
                        z3="2.44207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.121604"
                        y3="-1.660508"
                        z3="0.631551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.185822"
                        y3="-0.886514"
                        z3="-0.116484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.912418"
                        y3="0.298052"
                        z3="-0.818638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.636528"
                        y3="0.559571"
                        z3="-1.510696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.010041"
                        y3="-0.41406"
                        z3="-2.286044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.058776"
                        y3="1.823656"
                        z3="-1.409547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.410317"
                        y3="-1.034132"
                        z3="0.474563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.183698"
                        y3="-0.132227"
                        z3="-2.931838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.133404"
                        y3="2.100474"
                        z3="-2.055545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.761845"
                        y3="1.121662"
                        z3="-2.812984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.285003"
                        y3="0.037813"
                        z3="0.333636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.062894"
                        y3="0.504814"
                        z3="1.189726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.619181"
                        y3="-0.120327"
                        z3="-0.379518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650404"
                        y3="1.342971"
                        z3="-0.487618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.092245"
                        y3="2.268471"
                        z3="-0.165833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.099385"
                        y3="-0.531342"
                        z3="2.237587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076544"
                        y3="-1.71086"
                        z3="1.401273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.489019"
                        y3="2.265983"
                        z3="2.300377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990268"
                        y3="1.456256"
                        z3="1.898079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.519068"
                        y3="-0.466373"
                        z3="0.276581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.491983"
                        y3="-1.674491"
                        z3="-0.533217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.828729"
                        y3="4.188667"
                        z3="0.842466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.350328"
                        y3="3.356938"
                        z3="0.416286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.05153"
                        y3="-3.294248"
                        z3="1.315612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.128767"
                        y3="-2.078116"
                        z3="2.184902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615471"
                        y3="3.405174"
                        z3="2.81605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923929"
                        y3="5.030607"
                        z3="2.216634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.102489"
                        y3="4.237697"
                        z3="3.254631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.458673"
                        y3="-1.389753"
                        z3="-2.415336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.550263"
                        y3="2.585997"
                        z3="-0.820698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.674797"
                        y3="-1.923951"
                        z3="1.028233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656906"
                        y3="-0.895663"
                        z3="-3.534541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.575429"
                        y3="3.084137"
                        z3="-1.967792"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.695097"
                        y3="1.340079"
                        z3="-3.315111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-5.8503,-.0571,1.0323;.9636,-2.991,.3021;-1.2812,-1.9062,-.0347;.0667,-.7034,1.3121;-2.8131,1.2682,-.8615;-3.9853,1.1479,-.2934;5.2032,.2582,.5594;4.4115,1.5335,.2752;4.4119,-.8562,1.2404;3.7463,2.1428,1.5035;3.1887,-1.3096,.452;3.0817,3.4837,1.2198;2.4337,-2.4028,1.1896;2.3931,4.0727,2.4421;-.1216,-1.6605,.6316;-2.1858,-.8865,-.1165;-1.9124,.2981,-.8186;-.6365,.5596,-1.5107;-.01,-.4141,-2.286;-.0588,1.8237,-1.4095;-3.4103,-1.0341,.4746;1.1837,-.1322,-2.9318;1.1334,2.1005,-2.0555;1.7618,1.1217,-2.813;-4.285,.0378,.3336;6.0629,.5048,1.1897;5.6192,-.1203,-.3795;3.6504,1.343,-.4876;5.0922,2.2685,-.1658;4.0994,-.5313,2.2376;5.0765,-1.7109,1.4013;4.489,2.266,2.3004;2.9903,1.4563,1.8981;2.5191,-.4664,.2766;3.492,-1.6745,-.5332;3.8287,4.1887,.8425;2.3503,3.3569,.4163;3.0515,-3.2942,1.3156;2.1288,-2.0781,2.1849;1.6155,3.4052,2.8161;1.9239,5.0306,2.2166;3.1025,4.2377,3.2546;-.4587,-1.3898,-2.4153;-.5503,2.586,-.8207;-3.6748,-1.924,1.0282;1.6569,-.8957,-3.5345;1.5754,3.0841,-1.9678;2.6951,1.3401,-3.3151;</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">2533.0854552253 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">6.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-5.85029402"
                                 y3="-0.05713714"
                                 z3="1.03233806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96364016"
                                 y3="-2.99098829"
                                 z3="0.30214766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28117297"
                                 y3="-1.90624195"
                                 z3="-0.0346898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06670664"
                                 y3="-0.70343603"
                                 z3="1.31214414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.81305189"
                                 y3="1.26816036"
                                 z3="-0.86145966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.98533284"
                                 y3="1.14794827"
                                 z3="-0.2934415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.2032188"
                                 y3="0.2581601"
                                 z3="0.55939127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41154207"
                                 y3="1.53347094"
                                 z3="0.27523885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.41186166"
                                 y3="-0.8562438"
                                 z3="1.24044097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74633327"
                                 y3="2.14282791"
                                 z3="1.50346894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18869877"
                                 y3="-1.3096286"
                                 z3="0.45200392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08167494"
                                 y3="3.48371228"
                                 z3="1.21982756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43372761"
                                 y3="-2.40279012"
                                 z3="1.18955218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39307003"
                                 y3="4.07271497"
                                 z3="2.44207004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12160383"
                                 y3="-1.66050774"
                                 z3="0.63155087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18582177"
                                 y3="-0.88651445"
                                 z3="-0.11648444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91241845"
                                 y3="0.29805172"
                                 z3="-0.81863779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63652754"
                                 y3="0.55957127"
                                 z3="-1.51069644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.0100406"
                                 y3="-0.41405975"
                                 z3="-2.28604415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.05877603"
                                 y3="1.82365552"
                                 z3="-1.40954674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41031743"
                                 y3="-1.03413158"
                                 z3="0.47456267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18369822"
                                 y3="-0.1322274"
                                 z3="-2.93183763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13340379"
                                 y3="2.10047447"
                                 z3="-2.0555447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7618448"
                                 y3="1.12166184"
                                 z3="-2.8129842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28500317"
                                 y3="0.03781265"
                                 z3="0.33363622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.06289444"
                                 y3="0.50481425"
                                 z3="1.18972587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.61918121"
                                 y3="-0.12032666"
                                 z3="-0.37951786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.65040381"
                                 y3="1.34297099"
                                 z3="-0.48761769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.09224476"
                                 y3="2.26847051"
                                 z3="-0.16583266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09938485"
                                 y3="-0.53134231"
                                 z3="2.2375868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07654359"
                                 y3="-1.7108596"
                                 z3="1.40127335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48901917"
                                 y3="2.26598294"
                                 z3="2.30037678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99026849"
                                 y3="1.45625607"
                                 z3="1.89807879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.51906789"
                                 y3="-0.46637259"
                                 z3="0.27658066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49198251"
                                 y3="-1.67449082"
                                 z3="-0.53321737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82872895"
                                 y3="4.18866748"
                                 z3="0.84246587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.35032825"
                                 y3="3.35693843"
                                 z3="0.41628584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0515297"
                                 y3="-3.29424765"
                                 z3="1.31561175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12876719"
                                 y3="-2.07811625"
                                 z3="2.18490179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61547065"
                                 y3="3.40517365"
                                 z3="2.81605006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92392923"
                                 y3="5.03060681"
                                 z3="2.21663416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.10248939"
                                 y3="4.23769672"
                                 z3="3.25463114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4586734"
                                 y3="-1.38975321"
                                 z3="-2.41533642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5502625"
                                 y3="2.58599664"
                                 z3="-0.82069831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.6747975"
                                 y3="-1.92395072"
                                 z3="1.02823306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65690607"
                                 y3="-0.89566285"
                                 z3="-3.53454112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.57542853"
                                 y3="3.08413669"
                                 z3="-1.96779223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69509748"
                                 y3="1.34007871"
                                 z3="-3.31511058">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-5.8503,-.0571,1.0323;.9636,-2.991,.3021;-1.2812,-1.9062,-.0347;.0667,-.7034,1.3121;-2.8131,1.2682,-.8615;-3.9853,1.1479,-.2934;5.2032,.2582,.5594;4.4115,1.5335,.2752;4.4119,-.8562,1.2404;3.7463,2.1428,1.5035;3.1887,-1.3096,.452;3.0817,3.4837,1.2198;2.4337,-2.4028,1.1896;2.3931,4.0727,2.4421;-.1216,-1.6605,.6316;-2.1858,-.8865,-.1165;-1.9124,.2981,-.8186;-.6365,.5596,-1.5107;-.01,-.4141,-2.286;-.0588,1.8237,-1.4095;-3.4103,-1.0341,.4746;1.1837,-.1322,-2.9318;1.1334,2.1005,-2.0555;1.7618,1.1217,-2.813;-4.285,.0378,.3336;6.0629,.5048,1.1897;5.6192,-.1203,-.3795;3.6504,1.343,-.4876;5.0922,2.2685,-.1658;4.0994,-.5313,2.2376;5.0765,-1.7109,1.4013;4.489,2.266,2.3004;2.9903,1.4563,1.8981;2.5191,-.4664,.2766;3.492,-1.6745,-.5332;3.8287,4.1887,.8425;2.3503,3.3569,.4163;3.0515,-3.2942,1.3156;2.1288,-2.0781,2.1849;1.6155,3.4052,2.8161;1.9239,5.0306,2.2166;3.1025,4.2377,3.2546;-.4587,-1.3898,-2.4153;-.5503,2.586,-.8207;-3.6748,-1.924,1.0282;1.6569,-.8957,-3.5345;1.5754,3.0841,-1.9678;2.6951,1.3401,-3.3151;</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="-5.850294"
                        y3="-0.057137"
                        z3="1.032338"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.96364"
                        y3="-2.990988"
                        z3="0.302148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.281173"
                        y3="-1.906242"
                        z3="-0.03469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.066707"
                        y3="-0.703436"
                        z3="1.312144"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.813052"
                        y3="1.26816"
                        z3="-0.86146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.985333"
                        y3="1.147948"
                        z3="-0.293441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.203219"
                        y3="0.25816"
                        z3="0.559391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411542"
                        y3="1.533471"
                        z3="0.275239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.411862"
                        y3="-0.856244"
                        z3="1.240441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.746333"
                        y3="2.142828"
                        z3="1.503469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.188699"
                        y3="-1.309629"
                        z3="0.452004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081675"
                        y3="3.483712"
                        z3="1.219828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.433728"
                        y3="-2.40279"
                        z3="1.189552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39307"
                        y3="4.072715"
                        z3="2.44207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.121604"
                        y3="-1.660508"
                        z3="0.631551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.185822"
                        y3="-0.886514"
                        z3="-0.116484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.912418"
                        y3="0.298052"
                        z3="-0.818638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.636528"
                        y3="0.559571"
                        z3="-1.510696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.010041"
                        y3="-0.41406"
                        z3="-2.286044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.058776"
                        y3="1.823656"
                        z3="-1.409547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.410317"
                        y3="-1.034132"
                        z3="0.474563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.183698"
                        y3="-0.132227"
                        z3="-2.931838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.133404"
                        y3="2.100474"
                        z3="-2.055545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.761845"
                        y3="1.121662"
                        z3="-2.812984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.285003"
                        y3="0.037813"
                        z3="0.333636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.062894"
                        y3="0.504814"
                        z3="1.189726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.619181"
                        y3="-0.120327"
                        z3="-0.379518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650404"
                        y3="1.342971"
                        z3="-0.487618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.092245"
                        y3="2.268471"
                        z3="-0.165833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.099385"
                        y3="-0.531342"
                        z3="2.237587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076544"
                        y3="-1.71086"
                        z3="1.401273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.489019"
                        y3="2.265983"
                        z3="2.300377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990268"
                        y3="1.456256"
                        z3="1.898079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.519068"
                        y3="-0.466373"
                        z3="0.276581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.491983"
                        y3="-1.674491"
                        z3="-0.533217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.828729"
                        y3="4.188667"
                        z3="0.842466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.350328"
                        y3="3.356938"
                        z3="0.416286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.05153"
                        y3="-3.294248"
                        z3="1.315612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.128767"
                        y3="-2.078116"
                        z3="2.184902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615471"
                        y3="3.405174"
                        z3="2.81605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923929"
                        y3="5.030607"
                        z3="2.216634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.102489"
                        y3="4.237697"
                        z3="3.254631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.458673"
                        y3="-1.389753"
                        z3="-2.415336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.550263"
                        y3="2.585997"
                        z3="-0.820698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.674797"
                        y3="-1.923951"
                        z3="1.028233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656906"
                        y3="-0.895663"
                        z3="-3.534541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.575429"
                        y3="3.084137"
                        z3="-1.967792"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.695097"
                        y3="1.340079"
                        z3="-3.315111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-5.8503,-.0571,1.0323;.9636,-2.991,.3021;-1.2812,-1.9062,-.0347;.0667,-.7034,1.3121;-2.8131,1.2682,-.8615;-3.9853,1.1479,-.2934;5.2032,.2582,.5594;4.4115,1.5335,.2752;4.4119,-.8562,1.2404;3.7463,2.1428,1.5035;3.1887,-1.3096,.452;3.0817,3.4837,1.2198;2.4337,-2.4028,1.1896;2.3931,4.0727,2.4421;-.1216,-1.6605,.6316;-2.1858,-.8865,-.1165;-1.9124,.2981,-.8186;-.6365,.5596,-1.5107;-.01,-.4141,-2.286;-.0588,1.8237,-1.4095;-3.4103,-1.0341,.4746;1.1837,-.1322,-2.9318;1.1334,2.1005,-2.0555;1.7618,1.1217,-2.813;-4.285,.0378,.3336;6.0629,.5048,1.1897;5.6192,-.1203,-.3795;3.6504,1.343,-.4876;5.0922,2.2685,-.1658;4.0994,-.5313,2.2376;5.0765,-1.7109,1.4013;4.489,2.266,2.3004;2.9903,1.4563,1.8981;2.5191,-.4664,.2766;3.492,-1.6745,-.5332;3.8287,4.1887,.8425;2.3503,3.3569,.4163;3.0515,-3.2942,1.3156;2.1288,-2.0781,2.1849;1.6155,3.4052,2.8161;1.9239,5.0306,2.2166;3.1025,4.2377,3.2546;-.4587,-1.3898,-2.4153;-.5503,2.586,-.8207;-3.6748,-1.924,1.0282;1.6569,-.8957,-3.5345;1.5754,3.0841,-1.9678;2.6951,1.3401,-3.3151;</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">-1856.30975475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2533.08545523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4389.39520998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7578.01326788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.61805790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96328060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65352585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000161405302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000161405302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000322810604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239998809894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6852 96.7511 97.1103 97.2008 97.5413 97.5559 97.6763 97.8744 97.9969 98.2602 98.4207 98.5200 98.7407 98.8482 99.0245 99.0904 99.3974 99.4739 99.5790 99.7228 99.8876 100.0005 100.2569 100.4820 100.5739 100.6779 100.7286 100.9930 101.2196 101.3948 101.5235 101.5806 101.6955 101.9648 102.2183 102.3070 102.5766 102.6814 103.1165 103.2380 103.3209 103.4829 103.7000 103.8744 104.0682 104.2581 104.3930 104.6688 104.8163 104.9361 105.0311 105.2007 105.3889 105.4610 105.7263 105.8170 105.8917 106.1977 106.4545 106.7958 106.9037 107.1579 107.1840 107.4218 107.4302 107.6770 107.8390 107.9623 108.0342 108.2791 108.5354 108.6605 108.8218 108.9533 109.2473 109.4408 109.5068 109.5496 109.7292 109.8809 109.9808 110.1797 110.3084 110.5198 110.5859 110.7163 110.8994 111.0848 111.3620 111.5519 111.6115 111.6447 111.8944 111.9566 112.0952 112.1631 112.2217 112.3873 112.7056 112.8538 112.9216 113.1166 113.1631 113.4458 113.5119 113.7612 113.8435 113.8979 114.0403 114.1350 114.4953 114.5385 114.6780 114.8542 115.1785 115.2693 115.3322 115.6695 115.8719 115.9815 116.1111 116.3682 116.5353 116.6752 116.8196 116.9554 117.0730 117.4674 117.6863 117.7932 117.9607 118.1385 118.3280 118.4762 118.6628 118.6720 118.7567 118.8654 119.1363 119.2966 119.3973 119.5406 119.6449 119.7451 119.8613 119.9797 120.1202 120.3245 120.4547 120.6324 120.8954 120.9507 121.0775 121.2834 121.3385 121.5257 121.7207 121.8562 122.0167 122.4709 122.5331 122.7866 123.0331 123.4886 123.7244 124.0681 124.1727 124.3049 124.7069 124.8877 124.9038 125.1635 125.7169 125.8373 126.7645 127.0416 127.0644 127.2830 127.5259 127.9033 128.1615 128.2959 128.5942 129.0582 129.1628 129.4879 129.7051 129.7977 129.8899 129.9619 130.4586 130.5521 130.5882 130.8018 130.9628 131.1416 131.1603 131.2728 131.5761 131.8866 132.1530 132.4348 132.4910 132.7130 133.0858 133.2115 133.2464 133.4592 133.5690 134.3159 134.4486 134.7628 134.9912 135.6395 135.7632 135.7881 136.0281 136.2229 136.4655 136.5218 136.7535 136.8742 137.0745 137.5058 137.6297 137.7164 138.1451 138.3596 138.5172 138.5839 138.8308 139.0537 139.1458 139.4165 139.6083 140.0686 140.2782 140.3830 140.5062 140.9413 141.1954 141.3894 141.5954 141.9367 142.1905 142.3663 142.8157 143.1707 143.7238 144.1447 144.2809 144.4484 144.6366 145.0416 145.2038 145.6446 146.3902 146.5164 146.9846 147.4011 147.8165 148.0451 148.4947 148.6229 148.8086 148.9312 149.1596 149.2675 149.4481 149.5308 149.9091 149.9885 150.5466 150.7271 151.0668 151.4307 151.5336 151.7311 151.7917 152.1420 152.5468 152.8557 152.9853 153.0747 153.2065 153.3705 153.5729 154.1040 154.3951 154.4544 154.6052 155.0376 155.1562 155.2167 155.3269 155.4293 156.1147 156.2690 156.6478 156.6883 156.9740 157.2291 157.9428 158.2022 158.5241 158.5943 158.9518 159.2151 159.5529 159.6640 159.7984 159.9000 160.6567 160.8614 161.1716 161.5555 161.6845 163.3204 163.4194 165.1033 166.0820 167.9157 168.7078 169.2696 170.6186 172.1017 173.7722 174.5472 176.9290 178.0883 179.4409 182.0700 184.3072 185.2166 185.7921 187.4945 187.9237 188.3129 189.2043 189.6842 191.5655 193.8407 195.6154 196.1071 198.4484 201.0799 202.5219 204.2849 221.3572 222.5562 223.1748 226.6509 229.0194 246.7706 258.1919 262.4717 294.6411 296.6139 311.9477 544.9558 619.8838 622.9999 626.2765 631.0825 632.0356 633.9287 634.3553 635.2672 636.7176 637.0076 637.6551 639.3710 640.0393 642.3410 643.3899 643.5314 644.0941 646.1748 659.6842 710.4603 881.0265 886.9928 1199.4040 1211.1081</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">-0.037925 -0.028698 -0.290467 -0.310432 -0.101308 -0.151985 -0.148590 -0.084667 -0.150430 -0.120814 -0.111870 -0.071517 -0.123758 -0.257737 0.303788 0.142944 0.194734 0.052259 -0.145038 -0.086179 -0.168000 -0.165539 -0.194713 -0.083454 0.146732 0.075311 0.070896 0.023087 0.072458 0.074313 0.079276 0.062627 0.058948 0.057802 0.074716 0.055329 0.033610 0.116323 0.114282 0.078350 0.084176 0.072337 0.136515 0.122566 0.133978 0.124189 0.139023 0.132550</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">17.0379 16.0287 8.2905 8.3104 7.1013 7.1520 6.1486 6.0847 6.1504 6.1208 6.1119 6.0715 6.1238 6.2577 5.6962 5.8571 5.8053 5.9477 6.1450 6.0862 6.1680 6.1655 6.1947 6.0835 5.8533 0.9247 0.9291 0.9769 0.9275 0.9257 0.9207 0.9374 0.9411 0.9422 0.9253 0.9447 0.9664 0.8837 0.8857 0.9217 0.9158 0.9277 0.8635 0.8774 0.8660 0.8758 0.8610 0.8675</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">-0.0379 -0.0287 -0.2905 -0.3104 -0.1013 -0.1520 -0.1486 -0.0847 -0.1504 -0.1208 -0.1119 -0.0715 -0.1238 -0.2577 0.3038 0.1429 0.1947 0.0523 -0.1450 -0.0862 -0.1680 -0.1655 -0.1947 -0.0835 0.1467 0.0753 0.0709 0.0231 0.0725 0.0743 0.0793 0.0626 0.0589 0.0578 0.0747 0.0553 0.0336 0.1163 0.1143 0.0783 0.0842 0.0723 0.1365 0.1226 0.1340 0.1242 0.1390 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2620 2.4103 2.1023 2.1776 2.9639 2.9571 3.9212 3.8621 3.9147 3.8625 3.8436 3.8966 3.9165 3.9584 4.3161 3.8921 3.8827 3.5938 3.8865 3.9731 4.0743 3.9610 3.9393 3.8661 4.1893 1.0092 1.0103 1.0283 1.0140 1.0026 1.0106 1.0113 1.0074 1.0167 1.0201 1.0096 1.0205 1.0120 1.0245 1.0036 1.0062 1.0038 1.0136 1.0257 1.0171 1.0049 0.9945 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2620 2.4103 2.1023 2.1776 2.9639 2.9571 3.9212 3.8621 3.9147 3.8625 3.8436 3.8966 3.9165 3.9584 4.3161 3.8921 3.8827 3.5938 3.8865 3.9731 4.0743 3.9610 3.9393 3.8661 4.1893 1.0092 1.0103 1.0283 1.0140 1.0026 1.0106 1.0113 1.0074 1.0167 1.0201 1.0096 1.0205 1.0120 1.0245 1.0036 1.0062 1.0038 1.0136 1.0257 1.0171 1.0049 0.9945 0.9980</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">1.1175 0.9696 1.2423 1.0321 0.9084 1.9703 1.1904 1.5958 1.5729 0.9374 0.9339 1.0118 1.0139 0.9205 1.0114 1.0060 0.9252 1.0131 1.0016 0.9455 1.0013 0.9990 0.9237 1.0060 0.9917 0.9508 1.0066 1.0003 0.9844 1.0036 0.9951 0.9984 0.9963 1.2576 1.5332 0.9263 1.2969 1.3992 1.4519 0.9763 1.4516 0.9667 1.3393 0.9465 1.4115 0.9902 1.3771 0.9889 0.9868</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">-0.027225195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336979948436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">65.40526 -63.75135 1.65391 18.74125 -19.96525 -1.22400 6.87034 -6.80644 0.06391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
