<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.976219"
                        y3="-2.722895"
                        z3="2.363932"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.085619"
                        y3="-2.892343"
                        z3="0.050256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.717129"
                        y3="-0.392363"
                        z3="2.199204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.823018"
                        y3="0.519276"
                        z3="0.293931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.95144"
                        y3="0.476205"
                        z3="-0.692808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.565232"
                        y3="2.25648"
                        z3="-0.93624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.758737"
                        y3="1.690174"
                        z3="0.285144"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676979"
                        y3="1.020043"
                        z3="-1.009084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.126625"
                        y3="2.482966"
                        z3="0.46721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.744588"
                        y3="2.090531"
                        z3="-1.90334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744174"
                        y3="3.490785"
                        z3="-1.332174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.445314"
                        y3="2.575982"
                        z3="-0.918568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.559571"
                        y3="2.517876"
                        z3="1.556798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.201114"
                        y3="1.194876"
                        z3="0.159216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.100979"
                        y3="0.647167"
                        z3="-2.223579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.390275"
                        y3="0.224821"
                        z3="0.095492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001926"
                        y3="-1.250198"
                        z3="-1.213452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.28248"
                        y3="-0.463111"
                        z3="-2.325945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.567512"
                        y3="-0.888377"
                        z3="-0.000832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.906108"
                        y3="-0.442248"
                        z3="1.29928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.134112"
                        y3="-2.469767"
                        z3="-1.368098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.030761"
                        y3="-1.555221"
                        z3="0.149758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.929769"
                        y3="-1.509698"
                        z3="1.165759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.09909"
                        y3="-0.483698"
                        z3="-0.787173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.761553"
                        y3="3.370003"
                        z3="0.471841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.338916"
                        y3="2.646866"
                        z3="1.20444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.739228"
                        y3="1.64483"
                        z3="0.803675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.397814"
                        y3="2.964408"
                        z3="-1.863471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.341699"
                        y3="1.213889"
                        z3="-1.649123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.41713"
                        y3="1.976797"
                        z3="-2.937221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.361403"
                        y3="4.390413"
                        z3="-1.290975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.347502"
                        y3="3.413076"
                        z3="-2.3451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.899132"
                        y3="3.632398"
                        z3="-0.657263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.141346"
                        y3="3.41512"
                        z3="-0.898954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.574035"
                        y3="2.05647"
                        z3="-1.866441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.434575"
                        y3="2.979052"
                        z3="-0.890074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.832559"
                        y3="1.975772"
                        z3="2.45705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.182513"
                        y3="3.411394"
                        z3="1.500518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.522849"
                        y3="2.845872"
                        z3="1.645474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.521548"
                        y3="0.614007"
                        z3="1.018693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.324597"
                        y3="0.588864"
                        z3="-0.739548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.865064"
                        y3="2.05541"
                        z3="0.068874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.283731"
                        y3="1.2357"
                        z3="-3.114167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.804536"
                        y3="0.466139"
                        z3="1.064311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.852192"
                        y3="-0.716412"
                        z3="-3.288655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.356438"
                        y3="-1.470516"
                        z3="0.88745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.529362"
                        y3="-2.411741"
                        z3="-2.275197"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.751974"
                        y3="-3.365273"
                        z3="-1.477246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.424832"
                        y3="-0.411742"
                        z3="-1.626342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.9762,-2.7229,2.3639;.0856,-2.8923,.0503;-3.7171,-.3924,2.1992;-2.823,.5193,.2939;-1.9514,.4762,-.6928;4.5652,2.2565,-.9362;-3.7587,1.6902,.2851;3.677,1.02,-1.0091;5.1266,2.483,.4672;5.7446,2.0905,-1.9033;3.7442,3.4908,-1.3322;-3.4453,2.576,-.9186;-3.5596,2.5179,1.5568;-5.2011,1.1949,.1592;3.101,.6472,-2.2236;3.3903,.2248,.0955;2.0019,-1.2502,-1.2135;2.2825,-.4631,-2.3259;2.5675,-.8884,-.0008;-2.9061,-.4422,1.2993;1.1341,-2.4698,-1.3681;-1.0308,-1.5552,.1498;-1.9298,-1.5097,1.1658;-1.0991,-.4837,-.7872;5.7616,3.37,.4718;4.3389,2.6469,1.2044;5.7392,1.6448,.8037;6.3978,2.9644,-1.8635;6.3417,1.2139,-1.6491;5.4171,1.9768,-2.9372;4.3614,4.3904,-1.291;3.3475,3.4131,-2.3451;2.8991,3.6324,-.6573;-4.1413,3.4151,-.899;-3.574,2.0565,-1.8664;-2.4346,2.9791,-.8901;-3.8326,1.9758,2.4571;-4.1825,3.4114,1.5005;-2.5228,2.8459,1.6455;-5.5215,.614,1.0187;-5.3246,.5889,-.7395;-5.8651,2.0554,.0689;3.2837,1.2357,-3.1142;3.8045,.4661,1.0643;1.8522,-.7164,-3.2887;2.3564,-1.4705,.8874;.5294,-2.4117,-2.2752;1.752,-3.3653,-1.4772;-.4248,-.4117,-1.6263;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.7398156195 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-1.97621928"
                                 y3="-2.72289474"
                                 z3="2.36393152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.08561896"
                                 y3="-2.8923426"
                                 z3="0.05025568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.71712897"
                                 y3="-0.39236254"
                                 z3="2.19920421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.82301819"
                                 y3="0.51927589"
                                 z3="0.29393108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.95143982"
                                 y3="0.47620494"
                                 z3="-0.69280847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.56523171"
                                 y3="2.25648046"
                                 z3="-0.93624033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.7587369"
                                 y3="1.69017394"
                                 z3="0.28514429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67697928"
                                 y3="1.0200426"
                                 z3="-1.00908443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.12662493"
                                 y3="2.48296595"
                                 z3="0.46721049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.74458832"
                                 y3="2.0905314"
                                 z3="-1.90334031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74417434"
                                 y3="3.49078468"
                                 z3="-1.33217371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44531392"
                                 y3="2.57598215"
                                 z3="-0.91856787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55957123"
                                 y3="2.51787625"
                                 z3="1.55679831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.20111387"
                                 y3="1.19487587"
                                 z3="0.15921557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10097945"
                                 y3="0.64716681"
                                 z3="-2.22357932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39027453"
                                 y3="0.22482115"
                                 z3="0.09549168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00192616"
                                 y3="-1.25019778"
                                 z3="-1.21345237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28248001"
                                 y3="-0.46311135"
                                 z3="-2.32594549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56751159"
                                 y3="-0.88837701"
                                 z3="-0.00083186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90610755"
                                 y3="-0.44224812"
                                 z3="1.29928035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.13411206"
                                 y3="-2.46976658"
                                 z3="-1.36809814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03076105"
                                 y3="-1.55522109"
                                 z3="0.14975772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.92976871"
                                 y3="-1.50969801"
                                 z3="1.16575886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.09909046"
                                 y3="-0.48369828"
                                 z3="-0.78717311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.76155315"
                                 y3="3.37000345"
                                 z3="0.47184146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33891629"
                                 y3="2.64686556"
                                 z3="1.2044398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.73922789"
                                 y3="1.64482999"
                                 z3="0.80367546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.39781449"
                                 y3="2.96440823"
                                 z3="-1.86347095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.34169894"
                                 y3="1.21388929"
                                 z3="-1.64912287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.41712963"
                                 y3="1.97679686"
                                 z3="-2.93722118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3614028"
                                 y3="4.39041325"
                                 z3="-1.29097496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34750181"
                                 y3="3.41307614"
                                 z3="-2.34509977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89913213"
                                 y3="3.63239752"
                                 z3="-0.65726273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.14134552"
                                 y3="3.41511979"
                                 z3="-0.89895406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.57403453"
                                 y3="2.05646983"
                                 z3="-1.86644079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4345753"
                                 y3="2.97905221"
                                 z3="-0.8900744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83255863"
                                 y3="1.9757721"
                                 z3="2.45705008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18251271"
                                 y3="3.41139404"
                                 z3="1.50051756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52284857"
                                 y3="2.8458719"
                                 z3="1.64547446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.52154768"
                                 y3="0.614007"
                                 z3="1.01869312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.32459655"
                                 y3="0.58886386"
                                 z3="-0.73954791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.86506374"
                                 y3="2.05540957"
                                 z3="0.06887383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28373139"
                                 y3="1.23570001"
                                 z3="-3.11416686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.80453648"
                                 y3="0.46613926"
                                 z3="1.06431084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.85219211"
                                 y3="-0.71641169"
                                 z3="-3.28865508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.35643845"
                                 y3="-1.47051631"
                                 z3="0.88744977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.52936229"
                                 y3="-2.4117414"
                                 z3="-2.27519747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.75197376"
                                 y3="-3.36527298"
                                 z3="-1.47724649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.42483176"
                                 y3="-0.41174209"
                                 z3="-1.62634242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.9762,-2.7229,2.3639;.0856,-2.8923,.0503;-3.7171,-.3924,2.1992;-2.823,.5193,.2939;-1.9514,.4762,-.6928;4.5652,2.2565,-.9362;-3.7587,1.6902,.2851;3.677,1.02,-1.0091;5.1266,2.483,.4672;5.7446,2.0905,-1.9033;3.7442,3.4908,-1.3322;-3.4453,2.576,-.9186;-3.5596,2.5179,1.5568;-5.2011,1.1949,.1592;3.101,.6472,-2.2236;3.3903,.2248,.0955;2.0019,-1.2502,-1.2135;2.2825,-.4631,-2.3259;2.5675,-.8884,-.0008;-2.9061,-.4422,1.2993;1.1341,-2.4698,-1.3681;-1.0308,-1.5552,.1498;-1.9298,-1.5097,1.1658;-1.0991,-.4837,-.7872;5.7616,3.37,.4718;4.3389,2.6469,1.2044;5.7392,1.6448,.8037;6.3978,2.9644,-1.8635;6.3417,1.2139,-1.6491;5.4171,1.9768,-2.9372;4.3614,4.3904,-1.291;3.3475,3.4131,-2.3451;2.8991,3.6324,-.6573;-4.1413,3.4151,-.899;-3.574,2.0565,-1.8664;-2.4346,2.9791,-.8901;-3.8326,1.9758,2.4571;-4.1825,3.4114,1.5005;-2.5228,2.8459,1.6455;-5.5215,.614,1.0187;-5.3246,.5889,-.7395;-5.8651,2.0554,.0689;3.2837,1.2357,-3.1142;3.8045,.4661,1.0643;1.8522,-.7164,-3.2887;2.3564,-1.4705,.8874;.5294,-2.4117,-2.2752;1.752,-3.3653,-1.4772;-.4248,-.4117,-1.6263;</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="-1.976219"
                        y3="-2.722895"
                        z3="2.363932"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.085619"
                        y3="-2.892343"
                        z3="0.050256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.717129"
                        y3="-0.392363"
                        z3="2.199204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.823018"
                        y3="0.519276"
                        z3="0.293931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.95144"
                        y3="0.476205"
                        z3="-0.692808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.565232"
                        y3="2.25648"
                        z3="-0.93624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.758737"
                        y3="1.690174"
                        z3="0.285144"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676979"
                        y3="1.020043"
                        z3="-1.009084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.126625"
                        y3="2.482966"
                        z3="0.46721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.744588"
                        y3="2.090531"
                        z3="-1.90334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744174"
                        y3="3.490785"
                        z3="-1.332174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.445314"
                        y3="2.575982"
                        z3="-0.918568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.559571"
                        y3="2.517876"
                        z3="1.556798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.201114"
                        y3="1.194876"
                        z3="0.159216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.100979"
                        y3="0.647167"
                        z3="-2.223579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.390275"
                        y3="0.224821"
                        z3="0.095492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001926"
                        y3="-1.250198"
                        z3="-1.213452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.28248"
                        y3="-0.463111"
                        z3="-2.325945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.567512"
                        y3="-0.888377"
                        z3="-0.000832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.906108"
                        y3="-0.442248"
                        z3="1.29928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.134112"
                        y3="-2.469767"
                        z3="-1.368098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.030761"
                        y3="-1.555221"
                        z3="0.149758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.929769"
                        y3="-1.509698"
                        z3="1.165759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.09909"
                        y3="-0.483698"
                        z3="-0.787173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.761553"
                        y3="3.370003"
                        z3="0.471841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.338916"
                        y3="2.646866"
                        z3="1.20444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.739228"
                        y3="1.64483"
                        z3="0.803675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.397814"
                        y3="2.964408"
                        z3="-1.863471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.341699"
                        y3="1.213889"
                        z3="-1.649123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.41713"
                        y3="1.976797"
                        z3="-2.937221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.361403"
                        y3="4.390413"
                        z3="-1.290975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.347502"
                        y3="3.413076"
                        z3="-2.3451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.899132"
                        y3="3.632398"
                        z3="-0.657263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.141346"
                        y3="3.41512"
                        z3="-0.898954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.574035"
                        y3="2.05647"
                        z3="-1.866441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.434575"
                        y3="2.979052"
                        z3="-0.890074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.832559"
                        y3="1.975772"
                        z3="2.45705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.182513"
                        y3="3.411394"
                        z3="1.500518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.522849"
                        y3="2.845872"
                        z3="1.645474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.521548"
                        y3="0.614007"
                        z3="1.018693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.324597"
                        y3="0.588864"
                        z3="-0.739548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.865064"
                        y3="2.05541"
                        z3="0.068874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.283731"
                        y3="1.2357"
                        z3="-3.114167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.804536"
                        y3="0.466139"
                        z3="1.064311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.852192"
                        y3="-0.716412"
                        z3="-3.288655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.356438"
                        y3="-1.470516"
                        z3="0.88745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.529362"
                        y3="-2.411741"
                        z3="-2.275197"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.751974"
                        y3="-3.365273"
                        z3="-1.477246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.424832"
                        y3="-0.411742"
                        z3="-1.626342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.9762,-2.7229,2.3639;.0856,-2.8923,.0503;-3.7171,-.3924,2.1992;-2.823,.5193,.2939;-1.9514,.4762,-.6928;4.5652,2.2565,-.9362;-3.7587,1.6902,.2851;3.677,1.02,-1.0091;5.1266,2.483,.4672;5.7446,2.0905,-1.9033;3.7442,3.4908,-1.3322;-3.4453,2.576,-.9186;-3.5596,2.5179,1.5568;-5.2011,1.1949,.1592;3.101,.6472,-2.2236;3.3903,.2248,.0955;2.0019,-1.2502,-1.2135;2.2825,-.4631,-2.3259;2.5675,-.8884,-.0008;-2.9061,-.4422,1.2993;1.1341,-2.4698,-1.3681;-1.0308,-1.5552,.1498;-1.9298,-1.5097,1.1658;-1.0991,-.4837,-.7872;5.7616,3.37,.4718;4.3389,2.6469,1.2044;5.7392,1.6448,.8037;6.3978,2.9644,-1.8635;6.3417,1.2139,-1.6491;5.4171,1.9768,-2.9372;4.3614,4.3904,-1.291;3.3475,3.4131,-2.3451;2.8991,3.6324,-.6573;-4.1413,3.4151,-.899;-3.574,2.0565,-1.8664;-2.4346,2.9791,-.8901;-3.8326,1.9758,2.4571;-4.1825,3.4114,1.5005;-2.5228,2.8459,1.6455;-5.5215,.614,1.0187;-5.3246,.5889,-.7395;-5.8651,2.0554,.0689;3.2837,1.2357,-3.1142;3.8045,.4661,1.0643;1.8522,-.7164,-3.2887;2.3564,-1.4705,.8874;.5294,-2.4117,-2.2752;1.752,-3.3653,-1.4772;-.4248,-.4117,-1.6263;</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">-1782.28979560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.73981562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4170.02961122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7186.33432972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3016.30471851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.06539021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.77559462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000096243294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000096243294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000192486588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.584239518989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.1326 97.3045 97.3559 97.6419 97.8763 98.1360 98.2865 98.3605 98.5850 98.6953 98.8121 98.9233 99.0432 99.2160 99.3142 99.6468 99.8094 99.8760 99.9974 100.1994 100.3752 100.5147 100.8270 100.9306 101.2051 101.3150 101.3236 101.4845 101.6401 101.9504 102.1951 102.4804 102.7791 102.8148 102.9943 103.1862 103.2398 103.4536 103.4623 103.6416 103.7674 103.7765 103.9431 104.2072 104.2382 104.7365 104.8394 105.1153 105.1851 105.4171 105.5053 105.6125 105.7147 105.7627 105.8422 105.9902 106.2004 106.3642 106.5592 106.8130 106.8822 107.0269 107.1919 107.4005 107.8068 107.9543 108.1189 108.3152 108.5678 108.6921 108.8570 109.0633 109.1525 109.2748 109.3813 109.6039 109.7767 110.1027 110.2915 110.4767 110.5913 110.6930 111.0368 111.1374 111.4413 111.4688 111.8266 111.8893 112.0063 112.1090 112.1398 112.3187 112.5417 112.7448 113.0532 113.4202 113.4899 113.7174 113.8999 114.1088 114.1240 114.3856 114.4955 114.6358 114.8341 114.9207 115.1671 115.3281 115.3754 115.5599 115.8156 115.8705 115.9597 116.0188 116.1089 116.2159 116.2180 116.3599 116.4711 116.8025 116.8491 117.0393 117.1342 117.1650 117.1995 117.2351 117.3715 117.4023 117.7341 117.8556 117.9484 118.2065 118.2413 118.2580 118.3335 118.4113 118.4994 118.6565 118.8911 118.9551 119.1862 119.4829 119.6942 120.1499 120.2997 120.6157 120.6642 120.8249 120.9951 121.1950 121.3850 121.5300 121.6630 121.8138 121.9753 122.2341 122.3422 122.6423 122.9701 123.0474 123.4351 123.4677 123.6375 123.9172 123.9841 124.2524 124.2904 124.4534 124.7220 124.9008 125.3649 125.8868 126.3706 126.5963 126.9231 127.0033 127.0348 127.7506 128.3164 128.6500 128.7285 128.7619 128.8658 128.9499 128.9711 129.0116 129.2434 129.4256 129.7732 130.1860 130.4862 130.5037 130.6758 130.9068 131.2687 131.3508 131.5688 131.7920 131.9277 131.9769 132.0806 132.1412 132.2786 132.4364 132.4854 132.8702 132.8912 133.0448 133.2433 133.4420 133.5038 133.7465 133.7608 133.8679 134.0000 134.3462 134.4351 134.5234 134.6910 134.9592 135.2463 136.2375 136.2737 136.5509 136.8592 136.9874 137.3890 137.9763 138.7450 138.8981 138.9929 139.1518 139.5080 139.7485 140.1617 140.4723 141.2741 141.4840 142.0007 142.1694 142.2441 142.5260 142.8011 142.8779 143.0579 143.1304 143.5339 143.8604 143.9416 144.2885 144.6943 144.8587 144.9387 145.3473 145.3713 145.4022 145.6889 145.9386 145.9440 146.0286 146.1604 146.4903 147.2426 147.5840 147.7761 148.1113 148.2415 148.4865 148.5585 148.8119 148.8851 148.9321 149.1082 149.1570 149.4271 149.5260 149.7474 149.9416 150.0111 150.2757 150.4605 150.7392 150.7873 150.9902 151.5874 151.6162 151.7350 152.3922 152.4425 152.7833 152.8565 153.3213 153.7639 154.2211 154.2409 154.3516 154.6074 154.8316 155.0621 155.8714 155.9256 156.8597 156.8989 157.1989 157.6802 157.9904 158.0400 158.1582 158.3746 158.4303 158.7239 158.9505 159.0846 159.2384 159.7867 159.9070 160.0612 160.2311 160.3465 160.6589 160.7181 161.0438 161.4216 162.2754 164.0608 164.3850 165.1818 168.4034 171.0334 171.3565 173.0976 176.4896 179.9970 180.2903 180.5120 184.9247 187.3823 188.2662 189.4182 190.4261 191.7090 193.9308 196.7103 198.7394 200.8999 202.3414 221.7649 223.5430 223.9901 227.7388 229.9349 246.8861 258.9194 263.3032 295.0679 298.4566 313.2234 553.5640 615.0295 620.7705 625.1030 627.2028 629.1050 632.6343 635.8069 636.7150 638.5231 638.8200 639.3397 644.3626 645.7931 646.4336 648.1313 648.2756 651.5930 652.1072 658.3694 715.6183 888.4069 900.4757 1201.5170</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.027707 -0.026049 -0.409947 0.114313 -0.242434 0.249213 0.133586 -0.063161 -0.335928 -0.289149 -0.288204 -0.211133 -0.309350 -0.309727 -0.134401 -0.136256 -0.049687 -0.192879 -0.117582 0.303839 -0.101624 0.096528 -0.100016 -0.060559 0.091694 0.095427 0.097383 0.088214 0.100045 0.086101 0.088174 0.086655 0.100673 0.080035 0.094997 0.096765 0.126908 0.083892 0.092360 0.127393 0.092132 0.084071 0.109604 0.122494 0.113366 0.116770 0.111016 0.133853 0.088290</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0277 16.0260 8.4099 6.8857 7.2424 5.7508 5.8664 6.0632 6.3359 6.2891 6.2882 6.2111 6.3093 6.3097 6.1344 6.1363 6.0497 6.1929 6.1176 5.6962 6.1016 5.9035 6.1000 6.0606 0.9083 0.9046 0.9026 0.9118 0.9000 0.9139 0.9118 0.9133 0.8993 0.9200 0.9050 0.9032 0.8731 0.9161 0.9076 0.8726 0.9079 0.9159 0.8904 0.8775 0.8866 0.8832 0.8890 0.8661 0.9117</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0277 -0.0260 -0.4099 0.1143 -0.2424 0.2492 0.1336 -0.0632 -0.3359 -0.2891 -0.2882 -0.2111 -0.3093 -0.3097 -0.1344 -0.1363 -0.0497 -0.1929 -0.1176 0.3038 -0.1016 0.0965 -0.1000 -0.0606 0.0917 0.0954 0.0974 0.0882 0.1000 0.0861 0.0882 0.0867 0.1007 0.0800 0.0950 0.0968 0.1269 0.0839 0.0924 0.1274 0.0921 0.0841 0.1096 0.1225 0.1134 0.1168 0.1110 0.1339 0.0883</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3307 2.4107 2.0966 3.1677 2.9672 3.7649 3.9367 3.7604 3.9320 3.9216 3.9213 3.8379 3.8982 3.8990 4.0595 3.9965 3.6736 4.0373 4.0068 4.2816 3.9100 3.7358 3.9194 4.0806 1.0117 1.0023 1.0024 1.0066 1.0061 1.0081 1.0065 1.0079 1.0065 1.0067 1.0188 1.0179 1.0224 1.0061 1.0078 1.0225 1.0077 1.0062 1.0106 1.0053 1.0112 1.0322 1.0105 0.9943 1.0286</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3307 2.4107 2.0966 3.1677 2.9672 3.7649 3.9367 3.7604 3.9320 3.9216 3.9213 3.8379 3.8982 3.8990 4.0595 3.9965 3.6736 4.0373 4.0068 4.2816 3.9100 3.7358 3.9194 4.0806 1.0117 1.0023 1.0024 1.0066 1.0061 1.0081 1.0065 1.0079 1.0065 1.0067 1.0188 1.0179 1.0224 1.0061 1.0078 1.0225 1.0077 1.0062 1.0106 1.0053 1.0112 1.0322 1.0105 0.9943 1.0286</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.2534 1.0044 1.1771 1.9594 0.9691 0.9052 1.1487 1.8096 0.9272 0.9113 0.9444 0.9456 0.9537 0.9528 0.9543 1.3688 1.3628 0.9942 0.9978 0.9990 0.9892 0.9888 0.9850 0.9894 0.9846 0.9880 0.9883 0.9872 0.9878 0.9871 0.9841 0.9869 0.9871 0.9864 0.9841 1.5508 0.9597 1.5204 0.9532 1.3459 1.3977 0.9103 0.9791 0.9504 1.0854 1.0259 0.9583 1.5058 1.0715 1.0218</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024772267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.314567864714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.67674 -20.34295 1.33379 40.42829 -39.71845 0.70984 -17.53580 16.05584 -1.47996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
