<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.066988"
                        y3="-1.926839"
                        z3="-0.291922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.791801"
                        y3="-0.361562"
                        z3="2.17638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.231266"
                        y3="-1.014725"
                        z3="0.821813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.232667"
                        y3="1.165402"
                        z3="1.3919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.274449"
                        y3="0.072931"
                        z3="-1.960449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.426749"
                        y3="-0.476538"
                        z3="-1.669049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.418485"
                        y3="1.358711"
                        z3="1.797927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.649133"
                        y3="0.751898"
                        z3="1.129993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.20371"
                        y3="1.451665"
                        z3="0.881681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.501209"
                        y3="-0.723704"
                        z3="0.775232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.97866"
                        y3="2.086486"
                        z3="1.527555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.783137"
                        y3="-1.336647"
                        z3="0.225349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375899"
                        y3="1.287055"
                        z3="2.674459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.635374"
                        y3="-2.81226"
                        z3="-0.116079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.712946"
                        y3="0.095728"
                        z3="1.410526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302774"
                        y3="-0.839956"
                        z3="-0.006137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21029"
                        y3="-0.095041"
                        z3="-1.191998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.9666"
                        y3="0.565115"
                        z3="-1.631677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.250353"
                        y3="-0.112194"
                        z3="-1.648393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.015772"
                        y3="1.891287"
                        z3="-2.052113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.495822"
                        y3="-1.429006"
                        z3="0.309142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.401731"
                        y3="0.533821"
                        z3="-2.07115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.138426"
                        y3="2.536685"
                        z3="-2.461525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.350522"
                        y3="1.860517"
                        z3="-2.469946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.533613"
                        y3="-1.213995"
                        z3="-0.592295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.664159"
                        y3="2.361754"
                        z3="2.161264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.181661"
                        y3="0.76704"
                        z3="2.688867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.507264"
                        y3="0.86827"
                        z3="1.798969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.894757"
                        y3="1.322597"
                        z3="0.227651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.932904"
                        y3="0.463183"
                        z3="0.501378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.469897"
                        y3="2.042904"
                        z3="0.000459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.698836"
                        y3="-0.858571"
                        z3="0.042766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.188112"
                        y3="-1.279194"
                        z3="1.66653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242048"
                        y3="3.072799"
                        z3="1.924297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212332"
                        y3="2.26003"
                        z3="0.769536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.097478"
                        y3="-0.783211"
                        z3="-0.664792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.587084"
                        y3="-1.209463"
                        z3="0.956783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.106613"
                        y3="1.091225"
                        z3="3.46026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.544051"
                        y3="1.817696"
                        z3="3.135796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.863611"
                        y3="-2.969529"
                        z3="-0.871423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.355279"
                        y3="-3.395454"
                        z3="0.762699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.564398"
                        y3="-3.229428"
                        z3="-0.505016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.304268"
                        y3="-1.152708"
                        z3="-1.356011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.961804"
                        y3="2.415085"
                        z3="-2.045435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.627234"
                        y3="-2.012623"
                        z3="1.209332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.340733"
                        y3="-0.003308"
                        z3="-2.089939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091216"
                        y3="3.570542"
                        z3="-2.776617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.251727"
                        y3="2.364657"
                        z3="-2.793625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.067,-1.9268,-.2919;.7918,-.3616,2.1764;-1.2313,-1.0147,.8218;-1.2327,1.1654,1.3919;-3.2744,.0729,-1.9604;-4.4267,-.4765,-1.669;4.4185,1.3587,1.7979;5.6491,.7519,1.13;3.2037,1.4517,.8817;5.5012,-.7237,.7752;1.9787,2.0865,1.5276;6.7831,-1.3366,.2253;1.3759,1.2871,2.6745;6.6354,-2.8123,-.1161;-.7129,.0957,1.4105;-2.3028,-.84,-.0061;-2.2103,-.095,-1.192;-.9666,.5651,-1.6317;.2504,-.1122,-1.6484;-1.0158,1.8913,-2.0521;-3.4958,-1.429,.3091;1.4017,.5338,-2.0711;.1384,2.5367,-2.4615;1.3505,1.8605,-2.4699;-4.5336,-1.214,-.5923;4.6642,2.3618,2.1613;4.1817,.767,2.6889;6.5073,.8683,1.799;5.8948,1.3226,.2277;2.9329,.4632,.5014;3.4699,2.0429,.0005;4.6988,-.8586,.0428;5.1881,-1.2792,1.6665;2.242,3.0728,1.9243;1.2123,2.26,.7695;7.0975,-.7832,-.6648;7.5871,-1.2095,.9568;2.1066,1.0912,3.4603;.5441,1.8177,3.1358;5.8636,-2.9695,-.8714;6.3553,-3.3955,.7627;7.5644,-3.2294,-.505;.3043,-1.1527,-1.356;-1.9618,2.4151,-2.0454;-3.6272,-2.0126,1.2093;2.3407,-.0033,-2.0899;.0912,3.5705,-2.7766;2.2517,2.3647,-2.7936;</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">2478.9292086832 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">6.531e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.06698831"
                                 y3="-1.92683868"
                                 z3="-0.29192163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.79180089"
                                 y3="-0.36156159"
                                 z3="2.17637961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23126617"
                                 y3="-1.0147252"
                                 z3="0.82181312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23266695"
                                 y3="1.16540177"
                                 z3="1.39189962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.27444945"
                                 y3="0.07293056"
                                 z3="-1.9604486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42674937"
                                 y3="-0.47653838"
                                 z3="-1.66904876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.4184847"
                                 y3="1.35871063"
                                 z3="1.79792743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.64913317"
                                 y3="0.75189799"
                                 z3="1.12999308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20371048"
                                 y3="1.45166503"
                                 z3="0.88168091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.50120856"
                                 y3="-0.72370446"
                                 z3="0.77523191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97865974"
                                 y3="2.08648609"
                                 z3="1.52755452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.78313719"
                                 y3="-1.33664655"
                                 z3="0.22534929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3758985"
                                 y3="1.28705526"
                                 z3="2.67445854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.63537397"
                                 y3="-2.81225961"
                                 z3="-0.11607888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71294613"
                                 y3="0.09572829"
                                 z3="1.4105256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30277445"
                                 y3="-0.83995577"
                                 z3="-0.00613688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2102897"
                                 y3="-0.09504142"
                                 z3="-1.19199831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96660007"
                                 y3="0.56511537"
                                 z3="-1.63167731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.2503528"
                                 y3="-0.11219426"
                                 z3="-1.64839304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01577156"
                                 y3="1.89128653"
                                 z3="-2.05211338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49582214"
                                 y3="-1.42900644"
                                 z3="0.30914189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40173053"
                                 y3="0.53382073"
                                 z3="-2.07114961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13842594"
                                 y3="2.53668493"
                                 z3="-2.46152469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35052243"
                                 y3="1.86051742"
                                 z3="-2.46994587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53361283"
                                 y3="-1.21399522"
                                 z3="-0.592295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.66415925"
                                 y3="2.36175362"
                                 z3="2.16126414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18166071"
                                 y3="0.76703977"
                                 z3="2.68886738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.50726448"
                                 y3="0.86826977"
                                 z3="1.79896949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89475685"
                                 y3="1.32259747"
                                 z3="0.22765119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93290386"
                                 y3="0.46318265"
                                 z3="0.50137835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46989681"
                                 y3="2.04290445"
                                 z3="0.00045949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69883629"
                                 y3="-0.85857066"
                                 z3="0.04276561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18811168"
                                 y3="-1.2791939"
                                 z3="1.66652959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24204834"
                                 y3="3.07279865"
                                 z3="1.92429664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.21233178"
                                 y3="2.26003027"
                                 z3="0.7695358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.09747802"
                                 y3="-0.78321137"
                                 z3="-0.66479219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.58708369"
                                 y3="-1.20946329"
                                 z3="0.95678321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10661342"
                                 y3="1.09122469"
                                 z3="3.46026008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54405126"
                                 y3="1.81769636"
                                 z3="3.13579551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.86361119"
                                 y3="-2.96952916"
                                 z3="-0.87142335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.35527872"
                                 y3="-3.39545357"
                                 z3="0.76269904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.56439769"
                                 y3="-3.22942847"
                                 z3="-0.50501619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.30426799"
                                 y3="-1.15270805"
                                 z3="-1.35601071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.96180371"
                                 y3="2.41508529"
                                 z3="-2.04543532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62723368"
                                 y3="-2.0126228"
                                 z3="1.20933157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.34073325"
                                 y3="-0.00330842"
                                 z3="-2.08993945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.09121561"
                                 y3="3.57054211"
                                 z3="-2.77661701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25172732"
                                 y3="2.36465712"
                                 z3="-2.79362493">
                              <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 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.067,-1.9268,-.2919;.7918,-.3616,2.1764;-1.2313,-1.0147,.8218;-1.2327,1.1654,1.3919;-3.2744,.0729,-1.9604;-4.4267,-.4765,-1.669;4.4185,1.3587,1.7979;5.6491,.7519,1.13;3.2037,1.4517,.8817;5.5012,-.7237,.7752;1.9787,2.0865,1.5276;6.7831,-1.3366,.2253;1.3759,1.2871,2.6745;6.6354,-2.8123,-.1161;-.7129,.0957,1.4105;-2.3028,-.84,-.0061;-2.2103,-.095,-1.192;-.9666,.5651,-1.6317;.2504,-.1122,-1.6484;-1.0158,1.8913,-2.0521;-3.4958,-1.429,.3091;1.4017,.5338,-2.0711;.1384,2.5367,-2.4615;1.3505,1.8605,-2.4699;-4.5336,-1.214,-.5923;4.6642,2.3618,2.1613;4.1817,.767,2.6889;6.5073,.8683,1.799;5.8948,1.3226,.2277;2.9329,.4632,.5014;3.4699,2.0429,.0005;4.6988,-.8586,.0428;5.1881,-1.2792,1.6665;2.242,3.0728,1.9243;1.2123,2.26,.7695;7.0975,-.7832,-.6648;7.5871,-1.2095,.9568;2.1066,1.0912,3.4603;.5441,1.8177,3.1358;5.8636,-2.9695,-.8714;6.3553,-3.3955,.7627;7.5644,-3.2294,-.505;.3043,-1.1527,-1.356;-1.9618,2.4151,-2.0454;-3.6272,-2.0126,1.2093;2.3407,-.0033,-2.0899;.0912,3.5705,-2.7766;2.2517,2.3647,-2.7936;</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="-6.066988"
                        y3="-1.926839"
                        z3="-0.291922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.791801"
                        y3="-0.361562"
                        z3="2.17638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.231266"
                        y3="-1.014725"
                        z3="0.821813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.232667"
                        y3="1.165402"
                        z3="1.3919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.274449"
                        y3="0.072931"
                        z3="-1.960449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.426749"
                        y3="-0.476538"
                        z3="-1.669049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.418485"
                        y3="1.358711"
                        z3="1.797927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.649133"
                        y3="0.751898"
                        z3="1.129993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.20371"
                        y3="1.451665"
                        z3="0.881681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.501209"
                        y3="-0.723704"
                        z3="0.775232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.97866"
                        y3="2.086486"
                        z3="1.527555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.783137"
                        y3="-1.336647"
                        z3="0.225349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375899"
                        y3="1.287055"
                        z3="2.674459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.635374"
                        y3="-2.81226"
                        z3="-0.116079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.712946"
                        y3="0.095728"
                        z3="1.410526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302774"
                        y3="-0.839956"
                        z3="-0.006137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21029"
                        y3="-0.095041"
                        z3="-1.191998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.9666"
                        y3="0.565115"
                        z3="-1.631677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.250353"
                        y3="-0.112194"
                        z3="-1.648393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.015772"
                        y3="1.891287"
                        z3="-2.052113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.495822"
                        y3="-1.429006"
                        z3="0.309142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.401731"
                        y3="0.533821"
                        z3="-2.07115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.138426"
                        y3="2.536685"
                        z3="-2.461525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.350522"
                        y3="1.860517"
                        z3="-2.469946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.533613"
                        y3="-1.213995"
                        z3="-0.592295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.664159"
                        y3="2.361754"
                        z3="2.161264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.181661"
                        y3="0.76704"
                        z3="2.688867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.507264"
                        y3="0.86827"
                        z3="1.798969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.894757"
                        y3="1.322597"
                        z3="0.227651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.932904"
                        y3="0.463183"
                        z3="0.501378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.469897"
                        y3="2.042904"
                        z3="0.000459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.698836"
                        y3="-0.858571"
                        z3="0.042766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.188112"
                        y3="-1.279194"
                        z3="1.66653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242048"
                        y3="3.072799"
                        z3="1.924297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212332"
                        y3="2.26003"
                        z3="0.769536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.097478"
                        y3="-0.783211"
                        z3="-0.664792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.587084"
                        y3="-1.209463"
                        z3="0.956783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.106613"
                        y3="1.091225"
                        z3="3.46026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.544051"
                        y3="1.817696"
                        z3="3.135796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.863611"
                        y3="-2.969529"
                        z3="-0.871423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.355279"
                        y3="-3.395454"
                        z3="0.762699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.564398"
                        y3="-3.229428"
                        z3="-0.505016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.304268"
                        y3="-1.152708"
                        z3="-1.356011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.961804"
                        y3="2.415085"
                        z3="-2.045435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.627234"
                        y3="-2.012623"
                        z3="1.209332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.340733"
                        y3="-0.003308"
                        z3="-2.089939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091216"
                        y3="3.570542"
                        z3="-2.776617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.251727"
                        y3="2.364657"
                        z3="-2.793625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.067,-1.9268,-.2919;.7918,-.3616,2.1764;-1.2313,-1.0147,.8218;-1.2327,1.1654,1.3919;-3.2744,.0729,-1.9604;-4.4267,-.4765,-1.669;4.4185,1.3587,1.7979;5.6491,.7519,1.13;3.2037,1.4517,.8817;5.5012,-.7237,.7752;1.9787,2.0865,1.5276;6.7831,-1.3366,.2253;1.3759,1.2871,2.6745;6.6354,-2.8123,-.1161;-.7129,.0957,1.4105;-2.3028,-.84,-.0061;-2.2103,-.095,-1.192;-.9666,.5651,-1.6317;.2504,-.1122,-1.6484;-1.0158,1.8913,-2.0521;-3.4958,-1.429,.3091;1.4017,.5338,-2.0711;.1384,2.5367,-2.4615;1.3505,1.8605,-2.4699;-4.5336,-1.214,-.5923;4.6642,2.3618,2.1613;4.1817,.767,2.6889;6.5073,.8683,1.799;5.8948,1.3226,.2277;2.9329,.4632,.5014;3.4699,2.0429,.0005;4.6988,-.8586,.0428;5.1881,-1.2792,1.6665;2.242,3.0728,1.9243;1.2123,2.26,.7695;7.0975,-.7832,-.6648;7.5871,-1.2095,.9568;2.1066,1.0912,3.4603;.5441,1.8177,3.1358;5.8636,-2.9695,-.8714;6.3553,-3.3955,.7627;7.5644,-3.2294,-.505;.3043,-1.1527,-1.356;-1.9618,2.4151,-2.0454;-3.6272,-2.0126,1.2093;2.3407,-.0033,-2.0899;.0912,3.5705,-2.7766;2.2517,2.3647,-2.7936;</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">-1856.30847494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.92920868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4335.23768362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7469.56260626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.32492264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96238632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65391139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999962141823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999962141823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999924283645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239263823530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5285 96.6277 96.8038 97.0304 97.1690 97.3915 97.5362 97.6760 97.8447 98.0061 98.2099 98.2787 98.3966 98.9103 98.9924 99.0542 99.2129 99.3826 99.4874 99.5243 99.8289 99.9358 100.3504 100.4476 100.6065 100.7192 100.8602 101.1333 101.2822 101.4676 101.6764 101.7348 101.7907 101.8087 101.8974 102.1329 102.3422 102.4854 102.8137 102.9423 103.1772 103.1903 103.2347 103.4002 103.5093 103.9161 103.9715 104.6091 104.7470 104.7892 104.9708 105.1462 105.2535 105.2876 105.6036 105.7075 105.8328 106.0288 106.0805 106.4604 106.6601 106.8136 106.8842 106.9082 107.2192 107.4420 107.6625 107.7745 107.8645 108.1236 108.2368 108.6508 108.7007 108.8875 109.0170 109.1987 109.2249 109.3235 109.5315 109.5794 109.6767 109.8680 109.9988 110.0414 110.2017 110.3646 110.4631 110.7822 110.9386 111.1349 111.2874 111.4905 111.6511 111.8983 112.0385 112.1803 112.2604 112.5118 112.5944 112.7985 112.9492 113.1034 113.3283 113.3992 113.5266 113.6580 113.8226 113.9252 113.9869 114.0801 114.3857 114.5329 114.6829 114.7481 114.9838 115.0417 115.0534 115.2614 115.6679 115.8153 116.0046 116.3243 116.3725 116.4810 116.7364 116.8451 116.9039 117.1771 117.4098 117.5051 117.7506 117.9030 117.9530 118.2161 118.4125 118.4955 118.6354 118.7361 118.8010 118.8576 119.0005 119.0596 119.4652 119.5174 119.6160 119.7335 119.8916 119.9636 120.3119 120.4947 120.6302 120.7012 121.0291 121.1298 121.2669 121.4056 121.4662 121.7488 122.3230 122.3929 122.4904 122.6059 122.7598 123.1213 123.3875 123.5704 123.6267 124.0035 124.2610 124.7703 124.8837 125.3380 125.6447 125.8930 126.4351 126.6318 126.9053 127.0218 127.0823 127.5649 128.0193 128.0347 128.2857 128.8973 129.0228 129.2578 129.5726 129.6127 129.6404 129.9295 130.0791 130.3742 130.6472 130.6577 130.7371 130.9784 131.0774 131.1806 131.5086 131.7953 132.1175 132.3162 132.4272 132.6241 132.9192 133.0967 133.1503 133.3039 133.6433 134.2822 134.3431 134.3993 134.9156 135.0646 135.3987 135.7340 135.8717 136.0465 136.1564 136.4792 136.6709 136.7244 136.9577 137.1805 137.4299 137.7141 137.8669 138.1537 138.4122 138.7028 138.7719 139.0085 139.1276 139.3181 139.5431 139.8197 140.1580 140.2925 140.4181 140.7279 141.0176 141.3944 141.5720 142.0153 142.2264 142.5120 142.6536 143.1945 143.8856 144.0784 144.3099 144.5451 144.5642 145.2158 145.2414 145.6871 145.7939 146.3058 146.4431 146.6429 147.0634 147.8482 147.9386 148.2078 148.5907 148.7403 149.0664 149.1642 149.3650 149.8609 150.0255 150.0457 150.5769 150.8778 150.9175 151.0976 151.4043 151.6173 151.7704 151.9698 152.2471 152.4753 152.8335 152.8807 152.9298 153.0047 153.1195 153.4928 153.9969 154.2361 154.4860 154.6188 154.6511 154.9668 155.2073 155.6299 155.9154 156.2505 156.8140 156.9223 157.0069 157.2374 157.8362 158.0119 158.1241 158.5128 158.5900 158.8551 159.1006 159.3261 159.4733 159.8145 160.3340 160.5462 160.7515 161.1611 161.7155 162.3500 163.3651 165.1780 165.9650 167.8507 168.7266 169.1999 170.6275 171.9444 173.7627 174.3778 177.0343 178.0463 179.5090 182.0920 184.3842 185.0496 185.7552 187.3740 187.8600 188.7378 189.2605 190.5169 191.8737 193.7939 195.6619 195.9584 198.3597 201.1634 202.4129 204.2767 221.3663 222.5645 223.1807 226.6336 229.0071 247.7880 258.0730 262.3871 294.6466 296.6162 311.9540 545.5938 619.8172 622.6383 626.3293 631.4275 632.0528 634.4673 634.7956 635.4217 636.6317 636.8856 637.8275 638.7032 639.9021 640.7289 641.5390 643.3267 643.4217 645.8516 659.5736 710.3791 881.0280 887.0313 1199.4581 1211.1216</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">-0.038402 -0.033441 -0.289414 -0.306757 -0.100963 -0.147918 -0.124738 -0.118205 -0.119987 -0.102674 -0.151409 -0.087057 -0.158662 -0.251277 0.315300 0.144787 0.187733 0.063649 -0.153528 -0.111024 -0.170637 -0.159545 -0.138257 -0.109656 0.146129 0.076864 0.056664 0.069970 0.057877 0.040050 0.076368 0.049639 0.053780 0.080342 0.099684 0.053621 0.053542 0.121085 0.131173 0.070113 0.072779 0.085536 0.131365 0.119004 0.133980 0.126774 0.126258 0.129485</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">17.0384 16.0334 8.2894 8.3068 7.1010 7.1479 6.1247 6.1182 6.1200 6.1027 6.1514 6.0871 6.1587 6.2513 5.6847 5.8552 5.8123 5.9364 6.1535 6.1110 6.1706 6.1595 6.1383 6.1097 5.8539 0.9231 0.9433 0.9300 0.9421 0.9600 0.9236 0.9504 0.9462 0.9197 0.9003 0.9464 0.9465 0.8789 0.8688 0.9299 0.9272 0.9145 0.8686 0.8810 0.8660 0.8732 0.8737 0.8705</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">-0.0384 -0.0334 -0.2894 -0.3068 -0.1010 -0.1479 -0.1247 -0.1182 -0.1200 -0.1027 -0.1514 -0.0871 -0.1587 -0.2513 0.3153 0.1448 0.1877 0.0636 -0.1535 -0.1110 -0.1706 -0.1595 -0.1383 -0.1097 0.1461 0.0769 0.0567 0.0700 0.0579 0.0400 0.0764 0.0496 0.0538 0.0803 0.0997 0.0536 0.0535 0.1211 0.1312 0.0701 0.0728 0.0855 0.1314 0.1190 0.1340 0.1268 0.1263 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2611 2.3971 2.1063 2.1902 2.9666 2.9550 3.9177 3.9026 3.8469 3.8672 3.8625 3.8957 3.9141 3.9518 4.3103 3.8819 3.8781 3.5866 3.8838 4.0259 4.0749 3.9247 3.9736 3.8991 4.1890 1.0127 1.0104 1.0126 1.0136 1.0247 1.0119 1.0086 1.0115 1.0136 1.0194 1.0070 1.0090 1.0052 1.0236 1.0039 1.0033 1.0064 1.0159 1.0242 1.0173 1.0024 1.0022 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2611 2.3971 2.1063 2.1902 2.9666 2.9550 3.9177 3.9026 3.8469 3.8672 3.8625 3.8957 3.9141 3.9518 4.3103 3.8819 3.8781 3.5866 3.8838 4.0259 4.0749 3.9247 3.9736 3.8991 4.1890 1.0127 1.0104 1.0126 1.0136 1.0247 1.0119 1.0086 1.0115 1.0136 1.0194 1.0070 1.0090 1.0052 1.0236 1.0039 1.0033 1.0064 1.0159 1.0242 1.0173 1.0024 1.0022 1.0006</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">1.1168 0.9689 1.2276 1.0291 0.9176 1.9840 1.1853 1.6073 1.5765 0.9503 0.9245 1.0066 1.0129 0.9250 1.0076 1.0109 0.9183 1.0048 0.9958 0.9472 1.0014 1.0024 0.9257 0.9960 1.0206 0.9472 0.9999 1.0050 0.9817 0.9918 0.9950 0.9949 0.9998 1.2461 1.5342 0.9236 1.3039 1.3994 1.4359 0.9865 1.4774 0.9672 1.3381 0.9473 1.3946 0.9945 1.4142 0.9809 0.9816</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">-0.026080709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334555645342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.54192 -77.67749 1.86443 9.93493 -9.86261 0.07232 7.49727 -6.43777 1.05951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
