<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.345284"
                        y3="-1.571004"
                        z3="-0.570658"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.970126"
                        y3="-2.733677"
                        z3="0.266004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312681"
                        y3="-2.008504"
                        z3="-0.496129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.87021"
                        y3="-1.376432"
                        z3="1.618449"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.44167"
                        y3="0.907655"
                        z3="-0.645125"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.635628"
                        y3="0.361578"
                        z3="-0.624946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.914504"
                        y3="0.790113"
                        z3="1.278074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.854577"
                        y3="1.310105"
                        z3="0.200375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.400437"
                        y3="-0.61577"
                        z3="1.002788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.307043"
                        y3="2.742282"
                        z3="0.447825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.381086"
                        y3="-1.066241"
                        z3="2.037309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.261492"
                        y3="3.269819"
                        z3="-0.614457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.858624"
                        y3="-2.477452"
                        z3="1.83299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.709398"
                        y3="4.698422"
                        z3="-0.346995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.529513"
                        y3="-1.920704"
                        z3="0.608948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43605"
                        y3="-1.227993"
                        z3="-0.530036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.344331"
                        y3="0.170195"
                        z3="-0.612508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.056604"
                        y3="0.887832"
                        z3="-0.644544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.038166"
                        y3="0.502029"
                        z3="-1.515225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.864635"
                        y3="1.987413"
                        z3="0.190863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.667881"
                        y3="-1.816933"
                        z3="-0.513139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154525"
                        y3="1.209942"
                        z3="-1.547352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.330977"
                        y3="2.687726"
                        z3="0.158938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341879"
                        y3="2.301946"
                        z3="-0.711771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.74693"
                        y3="-0.941784"
                        z3="-0.575731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.061212"
                        y3="1.470625"
                        z3="1.370291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422821"
                        y3="0.81066"
                        z3="2.247873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.356222"
                        y3="1.250812"
                        z3="-0.773913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.730261"
                        y3="0.655604"
                        z3="0.132099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.238422"
                        y3="-1.320229"
                        z3="0.98041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.949586"
                        y3="-0.64246"
                        z3="0.005622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.787511"
                        y3="2.807194"
                        z3="1.430296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.427588"
                        y3="3.394386"
                        z3="0.498703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.835619"
                        y3="-1.043776"
                        z3="3.032519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.550325"
                        y3="-0.357781"
                        z3="2.068537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.137418"
                        y3="2.616312"
                        z3="-0.670799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.778694"
                        y3="3.2144"
                        z3="-1.594905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.682531"
                        y3="-3.192198"
                        z3="1.783707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.210654"
                        y3="-2.795596"
                        z3="2.649115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858402"
                        y3="5.38154"
                        z3="-0.3160"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.390678"
                        y3="5.058463"
                        z3="-1.119066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.227485"
                        y3="4.778066"
                        z3="0.610706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.179175"
                        y3="-0.329574"
                        z3="-2.192792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.647762"
                        y3="2.287815"
                        z3="0.874496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.790948"
                        y3="-2.889359"
                        z3="-0.445706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935864"
                        y3="0.909888"
                        z3="-2.23298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.473672"
                        y3="3.536422"
                        z3="0.8145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.273589"
                        y3="2.852542"
                        z3="-0.738874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3453,-1.571,-.5707;.9701,-2.7337,.266;-1.3127,-2.0085,-.4961;-.8702,-1.3764,1.6184;-3.4417,.9077,-.6451;-4.6356,.3616,-.6249;3.9145,.7901,1.2781;4.8546,1.3101,.2004;3.4004,-.6158,1.0028;5.307,2.7423,.4478;2.3811,-1.0662,2.0373;6.2615,3.2698,-.6145;1.8586,-2.4775,1.833;6.7094,4.6984,-.347;-.5295,-1.9207,.6089;-2.436,-1.228,-.53;-2.3443,.1702,-.6125;-1.0566,.8878,-.6445;-.0382,.502,-1.5152;-.8646,1.9874,.1909;-3.6679,-1.8169,-.5131;1.1545,1.2099,-1.5474;.331,2.6877,.1589;1.3419,2.3019,-.7118;-4.7469,-.9418,-.5757;3.0612,1.4706,1.3703;4.4228,.8107,2.2479;4.3562,1.2508,-.7739;5.7303,.6556,.1321;4.2384,-1.3202,.9804;2.9496,-.6425,.0056;5.7875,2.8072,1.4303;4.4276,3.3944,.4987;2.8356,-1.0438,3.0325;1.5503,-.3578,2.0685;7.1374,2.6163,-.6708;5.7787,3.2144,-1.5949;2.6825,-3.1922,1.7837;1.2107,-2.7956,2.6491;5.8584,5.3815,-.316;7.3907,5.0585,-1.1191;7.2275,4.7781,.6107;-.1792,-.3296,-2.1928;-1.6478,2.2878,.8745;-3.7909,-2.8894,-.4457;1.9359,.9099,-2.233;.4737,3.5364,.8145;2.2736,2.8525,-.7389;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.5764420896 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">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.667 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.3452836"
                                 y3="-1.57100403"
                                 z3="-0.57065824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.9701255"
                                 y3="-2.73367652"
                                 z3="0.26600422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31268123"
                                 y3="-2.00850397"
                                 z3="-0.49612885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.87021028"
                                 y3="-1.37643204"
                                 z3="1.61844908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.44167026"
                                 y3="0.9076546"
                                 z3="-0.64512474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.63562764"
                                 y3="0.36157814"
                                 z3="-0.62494579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91450407"
                                 y3="0.79011324"
                                 z3="1.27807412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.85457694"
                                 y3="1.31010488"
                                 z3="0.2003745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40043662"
                                 y3="-0.61577045"
                                 z3="1.0027875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.30704348"
                                 y3="2.74228222"
                                 z3="0.44782536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38108566"
                                 y3="-1.06624058"
                                 z3="2.03730918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.26149232"
                                 y3="3.26981905"
                                 z3="-0.61445668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85862392"
                                 y3="-2.47745158"
                                 z3="1.83298982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.70939841"
                                 y3="4.69842183"
                                 z3="-0.34699496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52951307"
                                 y3="-1.92070427"
                                 z3="0.60894778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43605018"
                                 y3="-1.22799332"
                                 z3="-0.53003592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34433137"
                                 y3="0.1701948"
                                 z3="-0.61250758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05660412"
                                 y3="0.88783186"
                                 z3="-0.64454436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03816575"
                                 y3="0.50202934"
                                 z3="-1.51522541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86463459"
                                 y3="1.98741303"
                                 z3="0.19086282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66788107"
                                 y3="-1.81693257"
                                 z3="-0.51313919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15452479"
                                 y3="1.20994175"
                                 z3="-1.54735245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33097663"
                                 y3="2.68772631"
                                 z3="0.15893848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34187921"
                                 y3="2.30194634"
                                 z3="-0.71177083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7469302"
                                 y3="-0.94178397"
                                 z3="-0.57573124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06121188"
                                 y3="1.47062517"
                                 z3="1.37029101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.42282118"
                                 y3="0.81066023"
                                 z3="2.2478729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.35622203"
                                 y3="1.25081176"
                                 z3="-0.77391252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.73026069"
                                 y3="0.65560367"
                                 z3="0.13209935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23842209"
                                 y3="-1.32022888"
                                 z3="0.98040996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94958591"
                                 y3="-0.64245979"
                                 z3="0.00562237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78751093"
                                 y3="2.80719432"
                                 z3="1.43029581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42758794"
                                 y3="3.39438629"
                                 z3="0.49870311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83561885"
                                 y3="-1.04377645"
                                 z3="3.03251909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.55032529"
                                 y3="-0.35778063"
                                 z3="2.0685374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.13741788"
                                 y3="2.61631214"
                                 z3="-0.67079871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77869434"
                                 y3="3.2144"
                                 z3="-1.59490492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.68253078"
                                 y3="-3.19219841"
                                 z3="1.78370695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21065366"
                                 y3="-2.79559558"
                                 z3="2.64911462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85840154"
                                 y3="5.38154035"
                                 z3="-0.31600044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.39067754"
                                 y3="5.05846319"
                                 z3="-1.11906556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.22748528"
                                 y3="4.7780661"
                                 z3="0.61070649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.17917485"
                                 y3="-0.32957362"
                                 z3="-2.19279218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.64776179"
                                 y3="2.28781472"
                                 z3="0.87449627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79094795"
                                 y3="-2.88935868"
                                 z3="-0.44570567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93586422"
                                 y3="0.90988807"
                                 z3="-2.23297981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47367218"
                                 y3="3.53642168"
                                 z3="0.81449959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27358862"
                                 y3="2.85254225"
                                 z3="-0.73887356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3453,-1.571,-.5707;.9701,-2.7337,.266;-1.3127,-2.0085,-.4961;-.8702,-1.3764,1.6184;-3.4417,.9077,-.6451;-4.6356,.3616,-.6249;3.9145,.7901,1.2781;4.8546,1.3101,.2004;3.4004,-.6158,1.0028;5.307,2.7423,.4478;2.3811,-1.0662,2.0373;6.2615,3.2698,-.6145;1.8586,-2.4775,1.833;6.7094,4.6984,-.347;-.5295,-1.9207,.6089;-2.4361,-1.228,-.53;-2.3443,.1702,-.6125;-1.0566,.8878,-.6445;-.0382,.502,-1.5152;-.8646,1.9874,.1909;-3.6679,-1.8169,-.5131;1.1545,1.2099,-1.5474;.331,2.6877,.1589;1.3419,2.3019,-.7118;-4.7469,-.9418,-.5757;3.0612,1.4706,1.3703;4.4228,.8107,2.2479;4.3562,1.2508,-.7739;5.7303,.6556,.1321;4.2384,-1.3202,.9804;2.9496,-.6425,.0056;5.7875,2.8072,1.4303;4.4276,3.3944,.4987;2.8356,-1.0438,3.0325;1.5503,-.3578,2.0685;7.1374,2.6163,-.6708;5.7787,3.2144,-1.5949;2.6825,-3.1922,1.7837;1.2107,-2.7956,2.6491;5.8584,5.3815,-.316;7.3907,5.0585,-1.1191;7.2275,4.7781,.6107;-.1792,-.3296,-2.1928;-1.6478,2.2878,.8745;-3.7909,-2.8894,-.4457;1.9359,.9099,-2.233;.4737,3.5364,.8145;2.2736,2.8525,-.7389;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.345284"
                        y3="-1.571004"
                        z3="-0.570658"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.970126"
                        y3="-2.733677"
                        z3="0.266004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312681"
                        y3="-2.008504"
                        z3="-0.496129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.87021"
                        y3="-1.376432"
                        z3="1.618449"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.44167"
                        y3="0.907655"
                        z3="-0.645125"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.635628"
                        y3="0.361578"
                        z3="-0.624946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.914504"
                        y3="0.790113"
                        z3="1.278074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.854577"
                        y3="1.310105"
                        z3="0.200375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.400437"
                        y3="-0.61577"
                        z3="1.002788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.307043"
                        y3="2.742282"
                        z3="0.447825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.381086"
                        y3="-1.066241"
                        z3="2.037309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.261492"
                        y3="3.269819"
                        z3="-0.614457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.858624"
                        y3="-2.477452"
                        z3="1.83299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.709398"
                        y3="4.698422"
                        z3="-0.346995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.529513"
                        y3="-1.920704"
                        z3="0.608948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43605"
                        y3="-1.227993"
                        z3="-0.530036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.344331"
                        y3="0.170195"
                        z3="-0.612508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.056604"
                        y3="0.887832"
                        z3="-0.644544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.038166"
                        y3="0.502029"
                        z3="-1.515225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.864635"
                        y3="1.987413"
                        z3="0.190863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.667881"
                        y3="-1.816933"
                        z3="-0.513139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154525"
                        y3="1.209942"
                        z3="-1.547352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.330977"
                        y3="2.687726"
                        z3="0.158938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341879"
                        y3="2.301946"
                        z3="-0.711771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.74693"
                        y3="-0.941784"
                        z3="-0.575731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.061212"
                        y3="1.470625"
                        z3="1.370291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422821"
                        y3="0.81066"
                        z3="2.247873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.356222"
                        y3="1.250812"
                        z3="-0.773913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.730261"
                        y3="0.655604"
                        z3="0.132099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.238422"
                        y3="-1.320229"
                        z3="0.98041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.949586"
                        y3="-0.64246"
                        z3="0.005622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.787511"
                        y3="2.807194"
                        z3="1.430296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.427588"
                        y3="3.394386"
                        z3="0.498703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.835619"
                        y3="-1.043776"
                        z3="3.032519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.550325"
                        y3="-0.357781"
                        z3="2.068537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.137418"
                        y3="2.616312"
                        z3="-0.670799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.778694"
                        y3="3.2144"
                        z3="-1.594905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.682531"
                        y3="-3.192198"
                        z3="1.783707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.210654"
                        y3="-2.795596"
                        z3="2.649115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858402"
                        y3="5.38154"
                        z3="-0.3160"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.390678"
                        y3="5.058463"
                        z3="-1.119066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.227485"
                        y3="4.778066"
                        z3="0.610706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.179175"
                        y3="-0.329574"
                        z3="-2.192792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.647762"
                        y3="2.287815"
                        z3="0.874496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.790948"
                        y3="-2.889359"
                        z3="-0.445706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935864"
                        y3="0.909888"
                        z3="-2.23298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.473672"
                        y3="3.536422"
                        z3="0.8145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.273589"
                        y3="2.852542"
                        z3="-0.738874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3453,-1.571,-.5707;.9701,-2.7337,.266;-1.3127,-2.0085,-.4961;-.8702,-1.3764,1.6184;-3.4417,.9077,-.6451;-4.6356,.3616,-.6249;3.9145,.7901,1.2781;4.8546,1.3101,.2004;3.4004,-.6158,1.0028;5.307,2.7423,.4478;2.3811,-1.0662,2.0373;6.2615,3.2698,-.6145;1.8586,-2.4775,1.833;6.7094,4.6984,-.347;-.5295,-1.9207,.6089;-2.436,-1.228,-.53;-2.3443,.1702,-.6125;-1.0566,.8878,-.6445;-.0382,.502,-1.5152;-.8646,1.9874,.1909;-3.6679,-1.8169,-.5131;1.1545,1.2099,-1.5474;.331,2.6877,.1589;1.3419,2.3019,-.7118;-4.7469,-.9418,-.5757;3.0612,1.4706,1.3703;4.4228,.8107,2.2479;4.3562,1.2508,-.7739;5.7303,.6556,.1321;4.2384,-1.3202,.9804;2.9496,-.6425,.0056;5.7875,2.8072,1.4303;4.4276,3.3944,.4987;2.8356,-1.0438,3.0325;1.5503,-.3578,2.0685;7.1374,2.6163,-.6708;5.7787,3.2144,-1.5949;2.6825,-3.1922,1.7837;1.2107,-2.7956,2.6491;5.8584,5.3815,-.316;7.3907,5.0585,-1.1191;7.2275,4.7781,.6107;-.1792,-.3296,-2.1928;-1.6478,2.2878,.8745;-3.7909,-2.8894,-.4457;1.9359,.9099,-2.233;.4737,3.5364,.8145;2.2736,2.8525,-.7389;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.0424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.7290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32432031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.57644209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4330.90076240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7461.21229699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.31153459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94218974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61786943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000086428742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000086428742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000172857484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237333884985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4378 1.7930 1.9721 2.6573 2.9674 3.1814 3.5306 3.6978 3.8109 3.9252 4.1616 4.3544 4.4086 4.5365 4.6359 4.8381 4.9151 5.0537 5.2459 5.3824 5.4417 5.4895 5.6226 5.8355 5.9341 5.9976 6.0845 6.0996 6.1893 6.2962 6.3278 6.3681 6.4957 6.9608 7.0294 7.0575 7.1618 7.2895 7.3851 7.4930 7.6004 7.7071 7.8507 7.9097 7.9350 8.1440 8.2120 8.2547 8.3699 8.5282 8.5954 8.7095 8.9106 8.9650 9.1105 9.2043 9.2799 9.3257 9.4363 9.5730 9.6876 9.8791 9.8917 10.1833 10.2647 10.3069 10.3852 10.5535 10.6783 10.7732 10.7853 10.8830 11.0024 11.0577 11.1797 11.2161 11.3309 11.3421 11.5532 11.6632 11.8492 11.8880 11.9887 12.0667 12.0799 12.1283 12.4077 12.4796 12.6688 12.7545 12.8311 12.9557 13.0490 13.1116 13.2516 13.3947 13.5009 13.5851 13.6253 13.8052 13.8964 13.9822 14.0706 14.0905 14.2422 14.3712 14.4454 14.5457 14.5741 14.7025 14.8586 14.9139 14.9600 15.0493 15.1019 15.2843 15.2984 15.3363 15.4162 15.5294 15.6213 15.7273 15.8558 15.8852 15.9934 16.0738 16.1672 16.4093 16.4519 16.5408 16.6148 16.6780 16.7657 16.8783 17.0518 17.0983 17.1440 17.2961 17.4105 17.6263 17.8478 17.8839 18.0163 18.1069 18.1182 18.3130 18.4757 18.5501 18.6568 18.9034 18.9479 19.1775 19.3187 19.4006 19.5597 19.7101 19.8395 19.9043 20.0145 20.0621 20.2709 20.4598 20.6755 20.7327 20.7637 20.8176 21.0734 21.1007 21.2080 21.4960 21.6640 21.8515 21.9821 22.0792 22.2552 22.3192 22.4583 22.5479 22.7818 22.8750 23.0421 23.1502 23.3328 23.5802 23.7965 23.8623 24.0402 24.0564 24.1808 24.2439 24.4179 24.7190 24.8806 24.9359 25.1810 25.3337 25.4056 25.6110 25.7284 26.0416 26.1197 26.1848 26.4240 26.6034 26.7019 26.7877 26.8776 27.1424 27.2803 27.4258 27.4627 27.7615 27.8103 28.0070 28.1511 28.3493 28.5645 28.7305 28.8746 28.9625 29.1409 29.2574 29.3662 29.7335 29.7901 29.9062 29.9869 30.0651 30.2667 30.3030 30.4862 30.6722 30.7581 30.9966 31.1087 31.2810 31.6086 31.6810 31.7320 32.0106 32.1029 32.2835 32.4188 32.4646 32.6030 32.8264 32.9078 32.9157 33.0720 33.1919 33.3158 33.5154 33.6516 33.8638 33.9439 34.0128 34.2012 34.3627 34.5123 34.5577 34.8634 34.9059 34.9809 35.2014 35.3432 35.3908 35.6460 35.7499 36.0164 36.1480 36.3884 36.5217 36.5985 36.6633 36.8806 36.9545 37.1869 37.2523 37.5395 37.6842 37.7564 37.9041 37.9417 38.1703 38.3658 38.4667 38.4880 38.6129 38.7080 38.8531 39.0003 39.1715 39.3982 39.5796 39.6511 39.8795 40.0341 40.0660 40.2654 40.4213 40.5254 40.7283 40.8105 40.9465 41.1164 41.1388 41.2736 41.3831 41.6139 41.8471 41.8550 42.1070 42.1624 42.2191 42.3733 42.6070 42.7007 42.8450 42.8779 42.9255 43.0378 43.1573 43.3769 43.4867 43.5626 43.7340 43.8192 43.9240 44.2146 44.3007 44.3319 44.6400 44.6742 44.8002 44.9363 44.9412 45.1444 45.3015 45.4157 45.5462 45.6864 45.8907 46.0024 46.1230 46.3481 46.5886 46.7337 46.8764 46.9261 47.1220 47.1602 47.1702 47.2869 47.4957 47.6366 47.7156 47.8949 48.0289 48.2788 48.4433 48.5609 48.8302 49.0622 49.1032 49.3437 49.5120 49.5656 49.7487 49.8959 50.2267 50.5242 50.5769 50.6647 50.8393 50.9242 50.9930 51.3951 51.5833 51.7030 51.7654 51.9312 52.0699 52.0845 52.4084 52.5995 52.7284 52.9811 53.2594 53.3925 53.6085 53.8947 53.9424 54.0962 54.2458 54.6717 55.0048 55.1516 55.4592 55.4735 55.6601 56.0839 56.2459 56.6778 56.7579 56.9864 57.4298 57.5778 57.8367 58.1483 58.2422 58.4533 58.7477 58.8109 58.9413 59.1816 59.5049 59.6963 59.8038 60.0622 60.1324 60.2474 60.3659 60.5556 60.8424 61.0033 61.1140 61.2605 61.3709 61.5357 61.8804 61.9971 62.1539 62.4588 62.6035 62.7251 62.8198 63.0005 63.2285 63.4158 63.7393 63.7651 64.3302 64.4789 64.9882 65.1283 65.4751 65.6252 65.7129 65.7648 65.8907 66.1319 66.3795 66.5759 66.9348 67.1310 67.4462 67.4930 67.7089 68.0337 68.2431 68.4662 68.9030 69.0689 69.4050 70.0042 70.1778 70.7594 71.3120 71.4246 71.6013 71.7759 71.8503 72.0581 72.1385 72.2727 72.4702 72.9164 73.1535 73.2843 73.4453 73.6889 73.8013 74.1005 74.3335 74.5294 74.7285 75.0274 75.2084 75.2877 75.4664 75.7082 75.7957 75.9323 76.2036 76.5685 76.9486 77.2269 77.3877 77.5540 77.6108 77.7887 77.9615 78.0682 78.3542 78.8736 79.0589 79.3639 79.4393 79.5969 79.7122 79.7872 79.8077 80.0423 80.1810 80.3420 80.4662 80.5312 80.6731 80.8397 80.9424 81.0614 81.2559 81.5655 81.6374 81.7278 81.9564 82.1746 82.3264 82.5734 82.8502 82.9072 82.9225 83.1630 83.2981 83.3474 83.6964 83.7610 83.9937 84.1004 84.1716 84.3188 84.5524 84.6721 84.7693 84.8673 85.0571 85.3237 85.4272 85.5225 85.7080 85.8045 85.8391 85.9382 86.0800 86.2127 86.2912 86.5026 86.6600 86.7460 86.8586 86.8907 87.0055 87.1127 87.2022 87.4752 87.6699 87.7473 87.8350 87.8865 88.1993 88.2665 88.4444 88.5850 88.6011 88.7689 88.9360 88.9772 89.1632 89.2625 89.3903 89.4549 89.5658 89.6471 89.9112 89.9261 90.1743 90.2159 90.2762 90.4180 90.5436 90.5854 90.7796 91.0079 91.0320 91.1989 91.4367 91.5087 91.5272 91.7629 91.8459 91.9525 91.9848 92.1775 92.2840 92.4577 92.6507 92.6886 92.7851 92.9285 93.0734 93.1157 93.2196 93.2560 93.5611 93.7035 93.8175 94.0720 94.1941 94.2884 94.4857 94.5146 94.8007 94.8954 94.9377 95.1895 95.3072 95.4834 95.7154 95.9165 96.1133 96.1815 96.5293 96.6005 96.8802 96.9243 97.1537 97.4519 97.5644 97.8341 97.8537 98.0158 98.1387 98.1789 98.4965 98.6993 98.9216 99.0671 99.2325 99.4004 99.5383 99.5958 99.6986 99.7895 100.2075 100.3168 100.4610 100.6717 100.8054 101.1384 101.3487 101.4309 101.6422 101.7915 101.9046 102.0081 102.1020 102.1514 102.2772 102.3108 102.6262 102.8248 103.0894 103.1711 103.2162 103.3552 103.6879 103.7277 103.9524 104.2829 104.5423 104.6902 104.9222 105.0334 105.1696 105.3066 105.5746 105.7625 105.8908 106.0028 106.2535 106.3181 106.7348 106.9169 107.0298 107.2594 107.2904 107.3951 107.7076 107.9057 107.9544 108.1559 108.1791 108.6045 108.7275 109.0189 109.1217 109.1628 109.3935 109.5932 109.6729 109.8652 109.9370 110.2051 110.3077 110.4800 110.5976 110.6379 110.8060 110.9843 111.1999 111.2658 111.4497 111.7202 111.8993 111.9099 112.2049 112.4869 112.6980 112.8196 112.8677 112.9177 113.1851 113.3474 113.3805 113.6403 113.6650 113.8771 113.9723 114.0353 114.0480 114.1739 114.2395 114.5130 114.5723 114.7214 114.9263 115.0250 115.3450 115.4974 115.5382 115.7383 115.9510 116.3282 116.4141 116.4568 116.6230 116.8072 116.8319 116.9991 117.2487 117.4724 117.7328 117.7913 117.9345 118.1938 118.4827 118.6049 118.6694 118.7359 118.8608 118.9532 119.1750 119.2034 119.5477 119.6508 119.7936 119.8232 120.0757 120.2019 120.4029 120.5766 120.6621 120.7333 121.0573 121.1932 121.3500 121.4123 121.5487 121.7926 121.8784 121.9275 122.1514 122.4242 122.6771 122.8525 122.9303 122.9982 123.4782 123.6207 123.9408 124.2823 124.5127 124.6804 125.1309 125.2211 125.7465 125.9278 126.5263 126.8762 126.9373 127.1368 127.3104 127.7262 127.8883 128.2107 128.4453 128.5276 128.9522 129.1136 129.2256 129.9093 130.0139 130.3006 130.5067 130.6234 130.8102 130.9745 131.1037 131.3102 131.4498 131.6981 131.8584 132.0897 132.1611 132.3525 132.4078 132.5608 132.8448 133.2672 133.4062 133.7987 134.1265 134.3181 134.6265 135.0207 135.2302 135.9333 136.0007 136.0666 136.4527 136.5298 136.6810 136.8244 137.0675 137.1619 137.1658 137.3281 138.0269 138.0680 138.3169 138.6546 138.8495 139.1004 139.1018 139.2527 139.6129 139.8527 140.0618 140.2147 140.4790 140.6312 140.7957 141.3474 141.5590 141.8400 142.1580 142.4006 142.5760 142.8063 143.1383 143.2840 143.5442 143.7495 144.3216 144.7712 144.8374 145.2453 145.8957 146.1792 146.4635 146.7617 147.1911 147.6542 148.5441 148.6000 148.8068 148.9128 149.0165 149.2038 149.2922 149.4387 149.5707 149.8243 150.1334 150.5889 150.7989 150.9419 151.0974 151.5448 151.7093 151.8212 152.2893 152.3147 152.4818 152.8540 153.0501 153.1742 153.3787 153.4865 153.7501 154.1347 154.2411 154.3317 154.4564 154.5396 154.8238 155.0316 155.3408 155.6697 156.1187 156.2044 156.3942 156.9160 157.9686 158.0482 158.2092 158.3688 158.4833 158.5714 159.0879 159.2468 159.3229 159.7251 159.8378 160.3438 160.3792 160.7042 161.2168 161.8239 161.9716 162.1940 163.3071 164.9689 165.9902 167.8609 168.8836 169.0049 170.3517 172.1853 173.5747 174.2052 176.5955 177.7067 179.1130 182.1125 184.3869 185.0767 185.7659 187.2414 187.8455 188.5084 189.1975 190.0086 191.7560 193.8340 195.4082 195.8419 198.0773 201.0467 202.2496 204.3481 221.2293 222.4229 223.0499 226.4867 228.8665 247.3811 257.5823 262.6189 294.5152 296.4839 311.8414 546.2482 619.7828 622.2584 626.4164 631.3302 631.9714 634.3810 634.9446 635.2020 636.4996 637.2840 637.6866 639.2303 639.8405 641.3834 641.9940 642.3907 643.6148 646.1168 659.6828 710.2207 880.7923 886.7987 1199.0186 1211.0543</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045524 -0.042721 -0.288225 -0.401958 -0.148602 -0.201394 -0.133997 -0.137617 -0.140506 -0.118959 -0.126282 -0.078723 -0.131352 -0.283951 0.364138 0.166116 0.254822 0.033420 -0.174784 -0.169892 -0.125089 -0.209392 -0.186755 -0.115666 0.151547 0.060416 0.086527 0.057789 0.074991 0.086883 0.052701 0.069478 0.054660 0.090661 0.073483 0.055428 0.054626 0.130741 0.134379 0.078186 0.090038 0.077859 0.158864 0.144142 0.157110 0.162069 0.157936 0.182378</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0455 16.0427 8.2882 8.4020 7.1486 7.2014 6.1340 6.1376 6.1405 6.1190 6.1263 6.0787 6.1314 6.2840 5.6359 5.8339 5.7452 5.9666 6.1748 6.1699 6.1251 6.2094 6.1868 6.1157 5.8485 0.9396 0.9135 0.9422 0.9250 0.9131 0.9473 0.9305 0.9453 0.9093 0.9265 0.9446 0.9454 0.8693 0.8656 0.9218 0.9100 0.9221 0.8411 0.8559 0.8429 0.8379 0.8421 0.8176</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0455 -0.0427 -0.2882 -0.4020 -0.1486 -0.2014 -0.1340 -0.1376 -0.1405 -0.1190 -0.1263 -0.0787 -0.1314 -0.2840 0.3641 0.1661 0.2548 0.0334 -0.1748 -0.1699 -0.1251 -0.2094 -0.1868 -0.1157 0.1515 0.0604 0.0865 0.0578 0.0750 0.0869 0.0527 0.0695 0.0547 0.0907 0.0735 0.0554 0.0546 0.1307 0.1344 0.0782 0.0900 0.0779 0.1589 0.1441 0.1571 0.1621 0.1579 0.1824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4098 2.1131 2.0966 2.9499 2.9358 3.8644 3.8752 3.8509 3.8602 3.8535 3.8712 3.8985 3.9482 4.2676 3.8703 3.8216 3.5408 3.8626 3.9691 4.0476 3.8699 3.9346 3.7949 4.2131 1.0080 1.0106 1.0076 1.0132 1.0132 1.0220 1.0097 1.0084 1.0104 1.0190 1.0074 1.0065 1.0075 1.0175 1.0004 1.0043 1.0005 1.0073 1.0160 1.0045 0.9948 0.9955 0.9686</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4098 2.1131 2.0966 2.9499 2.9358 3.8644 3.8752 3.8509 3.8602 3.8535 3.8712 3.8985 3.9482 4.2676 3.8703 3.8216 3.5408 3.8626 3.9691 4.0476 3.8699 3.9346 3.7949 4.2131 1.0080 1.0106 1.0076 1.0132 1.0132 1.0220 1.0097 1.0084 1.0104 1.0190 1.0074 1.0065 1.0075 1.0175 1.0004 1.0043 1.0005 1.0073 1.0160 1.0045 0.9948 0.9955 0.9686</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9519 1.2549 1.0470 0.8986 1.8958 1.1651 1.5768 1.5985 0.9207 0.9255 1.0262 0.9927 0.9277 1.0271 0.9990 0.9183 0.9971 1.0131 0.9390 1.0009 1.0095 0.9314 0.9851 1.0180 0.9396 1.0053 1.0030 0.9759 0.9998 0.9961 1.0012 0.9958 1.2454 1.5421 0.9263 1.2932 1.3581 1.4223 1.0005 1.4713 0.9869 1.3190 0.9467 1.3598 1.0022 1.3811 0.9926 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026582865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350903174939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.62339 -76.90189 2.72150 28.89307 -30.49298 -1.59991 8.73089 -8.54999 0.18090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
