<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.134423"
                        y3="-0.27865"
                        z3="-2.243953"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.377124"
                        y3="-3.249807"
                        z3="-0.970442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416553"
                        y3="1.738461"
                        z3="-0.908298"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.655795"
                        y3="0.35801"
                        z3="0.439454"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.922698"
                        y3="-0.849938"
                        z3="0.912688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.519809"
                        y3="1.923734"
                        z3="0.19281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.457275"
                        y3="1.481374"
                        z3="1.04113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.905297"
                        y3="0.535428"
                        z3="0.32033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449162"
                        y3="2.880098"
                        z3="-0.3497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.99515"
                        y3="2.414141"
                        z3="1.564792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.711966"
                        y3="1.945044"
                        z3="-0.761847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.235167"
                        y3="2.207465"
                        z3="-0.056915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.526983"
                        y3="2.42834"
                        z3="1.799865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.468529"
                        y3="0.914227"
                        z3="2.033315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.363767"
                        y3="-0.566819"
                        z3="-0.399287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806198"
                        y3="0.340191"
                        z3="1.15871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.60098"
                        y3="-1.966893"
                        z3="0.475768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.719708"
                        y3="-1.793307"
                        z3="-0.328653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167779"
                        y3="-0.885989"
                        z3="1.240354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.697286"
                        y3="0.612931"
                        z3="-0.518614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.814985"
                        y3="-3.233832"
                        z3="0.4437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.272501"
                        y3="-1.802006"
                        z3="-0.523016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.020188"
                        y3="-0.57201"
                        z3="-1.029187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.276126"
                        y3="-1.875694"
                        z3="0.477485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.860417"
                        y3="3.884836"
                        z3="-0.468054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.084169"
                        y3="2.551355"
                        z3="-1.324835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.5882"
                        y3="2.953116"
                        z3="0.316913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.766108"
                        y3="1.758504"
                        z3="1.973509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421396"
                        y3="3.416005"
                        z3="1.482477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.181593"
                        y3="2.464105"
                        z3="2.289505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.435606"
                        y3="1.64446"
                        z3="-1.774146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.115274"
                        y3="2.95713"
                        z3="-0.82281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.520056"
                        y3="1.29297"
                        z3="-0.42528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.883694"
                        y3="2.949453"
                        z3="0.409538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.871971"
                        y3="1.513823"
                        z3="-0.607504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599033"
                        y3="2.73022"
                        z3="-0.76527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.130923"
                        y3="3.185489"
                        z3="2.300636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.820691"
                        y3="2.946321"
                        z3="1.156763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.966803"
                        y3="1.892328"
                        z3="2.567329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.999438"
                        y3="0.404087"
                        z3="2.872929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.17904"
                        y3="0.232937"
                        z3="1.56715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.033955"
                        y3="1.756212"
                        z3="2.433121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.224182"
                        y3="-0.478239"
                        z3="-1.048455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.423174"
                        y3="1.161861"
                        z3="1.751977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.081683"
                        y3="-2.619774"
                        z3="-0.929415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.310926"
                        y3="-0.999146"
                        z3="1.894806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.442578"
                        y3="-4.108235"
                        z3="0.267981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.256384"
                        y3="-3.39648"
                        z3="1.364923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.543536"
                        y3="-2.827752"
                        z3="0.915608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.1344,-.2787,-2.244;-.3771,-3.2498,-.9704;-1.4166,1.7385,-.9083;-2.6558,.358,.4395;-2.9227,-.8499,.9127;3.5198,1.9237,.1928;-3.4573,1.4814,1.0411;2.9053,.5354,.3203;2.4492,2.8801,-.3497;3.9952,2.4141,1.5648;4.712,1.945,-.7618;-4.2352,2.2075,-.0569;-2.527,2.4283,1.7999;-4.4685,.9142,2.0333;3.3638,-.5668,-.3993;1.8062,.3402,1.1587;1.601,-1.9669,.4758;2.7197,-1.7933,-.3287;1.1678,-.886,1.2404;-1.6973,.6129,-.5186;.815,-3.2338,.4437;-1.2725,-1.802,-.523;-1.0202,-.572,-1.0292;-2.2761,-1.8757,.4775;2.8604,3.8848,-.4681;2.0842,2.5514,-1.3248;1.5882,2.9531,.3169;4.7661,1.7585,1.9735;4.4214,3.416,1.4825;3.1816,2.4641,2.2895;4.4356,1.6445,-1.7741;5.1153,2.9571,-.8228;5.5201,1.293,-.4253;-4.8837,2.9495,.4095;-4.872,1.5138,-.6075;-3.599,2.7302,-.7653;-3.1309,3.1855,2.3006;-1.8207,2.9463,1.1568;-1.9668,1.8923,2.5673;-3.9994,.4041,2.8729;-5.179,.2329,1.5672;-5.034,1.7562,2.4331;4.2242,-.4782,-1.0485;1.4232,1.1619,1.752;3.0817,-2.6198,-.9294;.3109,-.9991,1.8948;1.4426,-4.1082,.268;.2564,-3.3965,1.3649;-2.5435,-2.8278,.9156;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.7640735532 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">5.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="0.13442325"
                                 y3="-0.27864989"
                                 z3="-2.24395317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.37712356"
                                 y3="-3.24980672"
                                 z3="-0.97044188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41655254"
                                 y3="1.73846149"
                                 z3="-0.90829757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.65579526"
                                 y3="0.35800986"
                                 z3="0.43945405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92269761"
                                 y3="-0.84993837"
                                 z3="0.91268757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.51980878"
                                 y3="1.92373402"
                                 z3="0.19281041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.4572748"
                                 y3="1.48137435"
                                 z3="1.04112985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90529668"
                                 y3="0.53542837"
                                 z3="0.32033049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.449162"
                                 y3="2.88009816"
                                 z3="-0.34970037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99514952"
                                 y3="2.41414115"
                                 z3="1.56479202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.71196617"
                                 y3="1.9450436"
                                 z3="-0.76184667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.23516687"
                                 y3="2.20746474"
                                 z3="-0.05691458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52698305"
                                 y3="2.42834017"
                                 z3="1.7998649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.46852914"
                                 y3="0.91422666"
                                 z3="2.03331537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36376671"
                                 y3="-0.56681881"
                                 z3="-0.39928696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80619797"
                                 y3="0.34019088"
                                 z3="1.15870959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60098019"
                                 y3="-1.96689345"
                                 z3="0.47576759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71970761"
                                 y3="-1.79330726"
                                 z3="-0.32865295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16777862"
                                 y3="-0.88598916"
                                 z3="1.24035424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69728635"
                                 y3="0.61293111"
                                 z3="-0.51861363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.81498492"
                                 y3="-3.23383152"
                                 z3="0.44370001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.27250065"
                                 y3="-1.80200598"
                                 z3="-0.52301599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.02018829"
                                 y3="-0.5720097"
                                 z3="-1.02918683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.27612554"
                                 y3="-1.87569405"
                                 z3="0.47748524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.86041701"
                                 y3="3.88483556"
                                 z3="-0.46805411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08416909"
                                 y3="2.55135516"
                                 z3="-1.32483508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58819985"
                                 y3="2.95311648"
                                 z3="0.31691293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76610809"
                                 y3="1.75850391"
                                 z3="1.97350896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42139628"
                                 y3="3.41600477"
                                 z3="1.48247749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18159291"
                                 y3="2.46410451"
                                 z3="2.28950544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4356062"
                                 y3="1.64445956"
                                 z3="-1.77414615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11527356"
                                 y3="2.95712957"
                                 z3="-0.8228103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5200562"
                                 y3="1.29296988"
                                 z3="-0.42528005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.88369412"
                                 y3="2.94945343"
                                 z3="0.40953764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.87197111"
                                 y3="1.51382313"
                                 z3="-0.60750422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59903263"
                                 y3="2.7302201"
                                 z3="-0.76526959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13092325"
                                 y3="3.1854895"
                                 z3="2.30063571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.82069127"
                                 y3="2.94632105"
                                 z3="1.15676343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96680253"
                                 y3="1.89232822"
                                 z3="2.56732926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.99943798"
                                 y3="0.4040873"
                                 z3="2.87292933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.17904038"
                                 y3="0.23293749"
                                 z3="1.56714984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.03395542"
                                 y3="1.75621219"
                                 z3="2.43312055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.22418153"
                                 y3="-0.478239"
                                 z3="-1.04845471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.42317365"
                                 y3="1.16186068"
                                 z3="1.75197728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.08168337"
                                 y3="-2.6197744"
                                 z3="-0.92941462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3109257"
                                 y3="-0.99914639"
                                 z3="1.89480575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.44257779"
                                 y3="-4.10823474"
                                 z3="0.26798079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.25638351"
                                 y3="-3.39647965"
                                 z3="1.3649233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.5435358"
                                 y3="-2.82775176"
                                 z3="0.91560755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.1344,-.2786,-2.244;-.3771,-3.2498,-.9704;-1.4166,1.7385,-.9083;-2.6558,.358,.4395;-2.9227,-.8499,.9127;3.5198,1.9237,.1928;-3.4573,1.4814,1.0411;2.9053,.5354,.3203;2.4492,2.8801,-.3497;3.9951,2.4141,1.5648;4.712,1.945,-.7618;-4.2352,2.2075,-.0569;-2.527,2.4283,1.7999;-4.4685,.9142,2.0333;3.3638,-.5668,-.3993;1.8062,.3402,1.1587;1.601,-1.9669,.4758;2.7197,-1.7933,-.3287;1.1678,-.886,1.2404;-1.6973,.6129,-.5186;.815,-3.2338,.4437;-1.2725,-1.802,-.523;-1.0202,-.572,-1.0292;-2.2761,-1.8757,.4775;2.8604,3.8848,-.4681;2.0842,2.5514,-1.3248;1.5882,2.9531,.3169;4.7661,1.7585,1.9735;4.4214,3.416,1.4825;3.1816,2.4641,2.2895;4.4356,1.6445,-1.7741;5.1153,2.9571,-.8228;5.5201,1.293,-.4253;-4.8837,2.9495,.4095;-4.872,1.5138,-.6075;-3.599,2.7302,-.7653;-3.1309,3.1855,2.3006;-1.8207,2.9463,1.1568;-1.9668,1.8923,2.5673;-3.9994,.4041,2.8729;-5.179,.2329,1.5671;-5.034,1.7562,2.4331;4.2242,-.4782,-1.0485;1.4232,1.1619,1.752;3.0817,-2.6198,-.9294;.3109,-.9991,1.8948;1.4426,-4.1082,.268;.2564,-3.3965,1.3649;-2.5435,-2.8278,.9156;</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="0.134423"
                        y3="-0.27865"
                        z3="-2.243953"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.377124"
                        y3="-3.249807"
                        z3="-0.970442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416553"
                        y3="1.738461"
                        z3="-0.908298"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.655795"
                        y3="0.35801"
                        z3="0.439454"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.922698"
                        y3="-0.849938"
                        z3="0.912688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.519809"
                        y3="1.923734"
                        z3="0.19281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.457275"
                        y3="1.481374"
                        z3="1.04113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.905297"
                        y3="0.535428"
                        z3="0.32033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449162"
                        y3="2.880098"
                        z3="-0.3497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.99515"
                        y3="2.414141"
                        z3="1.564792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.711966"
                        y3="1.945044"
                        z3="-0.761847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.235167"
                        y3="2.207465"
                        z3="-0.056915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.526983"
                        y3="2.42834"
                        z3="1.799865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.468529"
                        y3="0.914227"
                        z3="2.033315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.363767"
                        y3="-0.566819"
                        z3="-0.399287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806198"
                        y3="0.340191"
                        z3="1.15871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.60098"
                        y3="-1.966893"
                        z3="0.475768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.719708"
                        y3="-1.793307"
                        z3="-0.328653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167779"
                        y3="-0.885989"
                        z3="1.240354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.697286"
                        y3="0.612931"
                        z3="-0.518614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.814985"
                        y3="-3.233832"
                        z3="0.4437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.272501"
                        y3="-1.802006"
                        z3="-0.523016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.020188"
                        y3="-0.57201"
                        z3="-1.029187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.276126"
                        y3="-1.875694"
                        z3="0.477485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.860417"
                        y3="3.884836"
                        z3="-0.468054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.084169"
                        y3="2.551355"
                        z3="-1.324835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.5882"
                        y3="2.953116"
                        z3="0.316913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.766108"
                        y3="1.758504"
                        z3="1.973509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421396"
                        y3="3.416005"
                        z3="1.482477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.181593"
                        y3="2.464105"
                        z3="2.289505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.435606"
                        y3="1.64446"
                        z3="-1.774146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.115274"
                        y3="2.95713"
                        z3="-0.82281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.520056"
                        y3="1.29297"
                        z3="-0.42528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.883694"
                        y3="2.949453"
                        z3="0.409538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.871971"
                        y3="1.513823"
                        z3="-0.607504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599033"
                        y3="2.73022"
                        z3="-0.76527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.130923"
                        y3="3.185489"
                        z3="2.300636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.820691"
                        y3="2.946321"
                        z3="1.156763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.966803"
                        y3="1.892328"
                        z3="2.567329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.999438"
                        y3="0.404087"
                        z3="2.872929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.17904"
                        y3="0.232937"
                        z3="1.56715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.033955"
                        y3="1.756212"
                        z3="2.433121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.224182"
                        y3="-0.478239"
                        z3="-1.048455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.423174"
                        y3="1.161861"
                        z3="1.751977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.081683"
                        y3="-2.619774"
                        z3="-0.929415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.310926"
                        y3="-0.999146"
                        z3="1.894806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.442578"
                        y3="-4.108235"
                        z3="0.267981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.256384"
                        y3="-3.39648"
                        z3="1.364923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.543536"
                        y3="-2.827752"
                        z3="0.915608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.1344,-.2787,-2.244;-.3771,-3.2498,-.9704;-1.4166,1.7385,-.9083;-2.6558,.358,.4395;-2.9227,-.8499,.9127;3.5198,1.9237,.1928;-3.4573,1.4814,1.0411;2.9053,.5354,.3203;2.4492,2.8801,-.3497;3.9952,2.4141,1.5648;4.712,1.945,-.7618;-4.2352,2.2075,-.0569;-2.527,2.4283,1.7999;-4.4685,.9142,2.0333;3.3638,-.5668,-.3993;1.8062,.3402,1.1587;1.601,-1.9669,.4758;2.7197,-1.7933,-.3287;1.1678,-.886,1.2404;-1.6973,.6129,-.5186;.815,-3.2338,.4437;-1.2725,-1.802,-.523;-1.0202,-.572,-1.0292;-2.2761,-1.8757,.4775;2.8604,3.8848,-.4681;2.0842,2.5514,-1.3248;1.5882,2.9531,.3169;4.7661,1.7585,1.9735;4.4214,3.416,1.4825;3.1816,2.4641,2.2895;4.4356,1.6445,-1.7741;5.1153,2.9571,-.8228;5.5201,1.293,-.4253;-4.8837,2.9495,.4095;-4.872,1.5138,-.6075;-3.599,2.7302,-.7653;-3.1309,3.1855,2.3006;-1.8207,2.9463,1.1568;-1.9668,1.8923,2.5673;-3.9994,.4041,2.8729;-5.179,.2329,1.5672;-5.034,1.7562,2.4331;4.2242,-.4782,-1.0485;1.4232,1.1619,1.752;3.0817,-2.6198,-.9294;.3109,-.9991,1.8948;1.4426,-4.1082,.268;.2564,-3.3965,1.3649;-2.5435,-2.8278,.9156;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681.9129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.1936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29457327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2545.76407355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.05864683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7503.62181210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.56316527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02962529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03940924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74483596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000130040508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000130040508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000260081016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576787499168</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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3.3098 3.5281 3.9856 4.0311 4.2268 4.3254 4.4469 4.5014 4.6380 4.7612 4.8059 4.8692 5.0475 5.1264 5.2317 5.3097 5.4023 5.4458 5.6561 5.8815 5.9472 6.0796 6.1802 6.2638 6.3891 6.4226 6.5949 6.6407 6.7924 6.8320 6.8675 6.9440 6.9608 7.0004 7.0955 7.1994 7.3202 7.3815 7.5619 7.6594 7.8251 7.9243 8.0049 8.2191 8.3078 8.3981 8.5558 8.6360 8.7739 8.8245 8.9509 9.1686 9.1988 9.2179 9.5235 9.5458 9.7771 10.0067 10.0528 10.1248 10.1781 10.2895 10.3125 10.4996 10.6429 10.7816 10.8386 10.9433 11.0205 11.0756 11.2990 11.4405 11.4568 11.5551 11.7233 11.9254 12.0471 12.2004 12.2282 12.3623 12.4349 12.5232 12.5426 12.6851 12.7538 12.8414 12.9174 13.2070 13.2678 13.4688 13.5170 13.6658 13.7371 13.8329 13.8794 13.9242 14.0845 14.1591 14.2497 14.3077 14.4574 14.5057 14.6200 14.6750 14.7417 14.8567 14.8965 14.9388 14.9733 15.0936 15.1229 15.2348 15.3014 15.4037 15.4911 15.6445 15.6848 15.7680 15.8836 15.9654 15.9862 16.0841 16.1791 16.2951 16.5426 16.7640 16.8005 16.9124 16.9501 17.1887 17.2259 17.3293 17.4102 17.5613 17.8250 17.8932 17.9919 18.3946 18.4740 18.5747 18.7106 18.8270 19.0336 19.1188 19.1564 19.3369 19.4197 19.5824 19.7361 19.9034 20.0985 20.1926 20.3581 20.6681 20.7365 20.7522 21.0546 21.1497 21.1802 21.4842 21.5749 21.6129 21.8498 21.9575 22.0144 22.1739 22.3166 22.4898 22.6773 22.8495 23.0425 23.1567 23.3836 23.4486 23.5033 23.7075 23.7715 23.8517 23.8929 24.1832 24.3566 24.4599 24.5994 24.6336 24.8922 25.0064 25.2223 25.2739 25.5080 25.7333 25.8272 25.9719 26.0667 26.0876 26.2742 26.6140 26.6768 26.9336 27.0608 27.1691 27.4259 27.4587 27.6363 27.7402 27.8458 28.1016 28.1831 28.2474 28.4498 28.6121 28.7632 28.8286 28.9567 29.0203 29.2114 29.2798 29.3741 29.4854 29.6083 29.6894 29.8270 30.1400 30.2705 30.4917 30.5487 30.6355 30.8923 31.1290 31.2226 31.2981 31.3841 31.5721 31.6260 31.7410 31.9622 32.0718 32.1386 32.2115 32.4658 32.5667 32.6473 32.8251 33.1671 33.2057 33.2744 33.4484 33.5634 33.5992 33.9399 33.9533 34.2028 34.3506 34.5737 34.6162 34.9119 34.9940 35.1471 35.2342 35.2591 35.6320 35.6979 35.8489 35.9348 36.0572 36.2060 36.2459 36.4953 36.6868 36.7536 36.9473 37.1388 37.3654 37.3928 37.5851 37.6557 37.7601 37.9739 38.0716 38.4468 38.5751 38.6722 38.7092 38.7782 39.0472 39.1248 39.1769 39.3022 39.4100 39.4752 39.5665 39.6631 40.0706 40.2073 40.2721 40.4775 40.5304 40.7679 41.0413 41.1503 41.3593 41.3871 41.6966 41.7812 41.9007 42.0461 42.0983 42.2464 42.5535 42.7221 42.8045 42.9099 43.0266 43.1561 43.2613 43.4993 43.6029 43.6889 43.8161 43.9350 44.0750 44.3002 44.4214 44.4507 44.5328 44.6941 44.7163 44.8234 44.9814 45.1020 45.1439 45.2818 45.3589 45.5349 45.8472 45.9718 46.0195 46.1376 46.2876 46.3751 46.5616 46.7121 46.8832 46.9699 47.1228 47.1848 47.3561 47.4334 47.5456 47.5811 47.8933 47.9829 48.1022 48.3075 48.4372 48.7309 48.9537 49.0821 49.3060 49.3516 49.5122 49.8412 49.8633 50.0688 50.1143 50.4525 50.5344 50.6487 50.7311 50.9262 51.0808 51.4139 51.6176 51.8379 52.0114 52.1964 52.3108 52.5960 52.8139 53.1270 53.2470 53.5625 53.8222 54.0447 54.1406 54.1623 54.3429 54.8895 55.1419 55.2202 55.3971 55.4628 55.8068 55.9506 56.0560 56.1963 56.5421 57.0804 57.0995 57.4045 57.4537 57.8832 58.0316 58.2523 58.3705 58.7889 58.9635 59.1787 59.3321 59.3942 59.6840 60.0289 60.1344 60.2144 60.3528 60.4241 60.5699 60.7346 61.1144 61.4430 61.4868 61.5545 61.6807 61.9564 61.9969 62.2525 62.4434 62.6673 62.9197 63.0462 63.2196 63.3906 63.5111 63.7538 64.0113 64.2763 64.7761 65.1519 65.1823 65.4140 65.6802 66.1236 66.6476 66.7866 66.8465 67.0585 67.2609 67.5420 67.9169 68.2335 68.3463 68.6898 69.0665 69.4812 69.7189 69.8774 69.9889 70.4287 70.7822 70.9924 71.1492 71.3455 71.5196 71.6584 71.7429 72.1993 72.2539 72.4034 72.6150 72.9384 73.1325 73.4643 73.5359 73.7011 73.7831 74.2113 74.4447 74.6392 74.7250 75.1419 75.2801 75.4874 75.6338 75.8732 76.0145 76.4403 76.6213 76.7764 77.2161 77.3697 77.5824 77.7058 77.7422 77.7768 78.0799 78.2199 78.2811 78.4837 78.6570 78.7286 78.9737 79.3516 79.4199 79.4545 79.6008 79.6527 79.8355 79.9222 80.0658 80.1650 80.3117 80.5438 80.6134 80.7066 80.9302 81.0946 81.2124 81.3022 81.4431 81.6252 81.8142 81.9572 82.0407 82.2112 82.6205 82.6924 82.8294 82.9062 83.1923 83.3077 83.3302 83.4754 83.6875 83.8337 84.0874 84.1669 84.4576 84.5200 84.6178 84.7295 84.9039 85.1151 85.2006 85.2270 85.3969 85.6545 85.8630 85.9194 86.0925 86.2387 86.3367 86.4523 86.6351 86.7001 86.7485 86.8851 86.9641 87.0714 87.2549 87.2587 87.4766 87.5997 87.7995 87.8020 88.0329 88.2678 88.3356 88.5974 88.6958 89.0993 89.2119 89.2703 89.4984 89.5228 89.6369 89.7671 90.0201 90.0762 90.4138 90.4443 90.6094 90.7871 90.8448 90.9983 91.0748 91.2312 91.4873 91.6775 91.8207 92.0149 92.1065 92.2681 92.3069 92.4403 92.6430 92.8354 92.9455 93.1064 93.2787 93.3442 93.3714 93.4481 93.6250 93.8108 93.8262 93.9429 94.0590 94.2125 94.2951 94.4462 94.6117 94.7443 94.8350 94.9341 95.1283 95.2313 95.3369 95.4524 95.5694 95.7071 95.8977 96.0366 96.1186 96.1793 96.3951 96.4898 96.5605 96.7341 96.8421 97.0001 97.1270 97.1708 97.2596 97.5025 97.5817 98.0280 98.1630 98.3980 98.4969 98.5582 98.8354 98.8778 99.0989 99.1098 99.2802 99.4928 99.5531 99.7739 99.8724 100.0429 100.2364 100.3604 100.6119 100.7561 100.8754 101.0249 101.3490 101.4086 101.5202 101.6580 101.7415 101.9565 102.3375 102.5319 102.7607 102.9576 103.1607 103.4510 103.4956 103.6470 103.7305 103.8202 103.9526 104.0342 104.1375 104.4756 104.6260 104.7488 104.9170 105.2908 105.3887 105.6440 105.6534 105.8343 105.9081 106.0820 106.1920 106.2584 106.3692 106.4572 106.7608 106.8147 106.9679 107.1380 107.3791 107.6563 107.7354 107.8936 108.1297 108.5518 108.5927 108.7164 108.9347 109.0585 109.5483 109.6180 109.7092 109.7373 109.8458 109.9108 110.4375 110.5568 110.7378 110.8439 111.0113 111.1823 111.5298 111.5512 111.8183 111.9405 112.0305 112.3693 112.4596 112.7234 113.0566 113.1182 113.3701 113.4202 113.6919 113.8155 113.8473 114.1413 114.3579 114.6503 114.7579 114.8144 114.9191 115.1532 115.4505 115.6950 115.8467 115.9749 116.0943 116.1343 116.1751 116.3101 116.4198 116.4692 116.6126 116.6979 116.7633 116.9034 116.9952 117.1227 117.3070 117.4510 117.5261 117.6082 117.6436 117.6995 117.8691 117.9354 118.0628 118.3740 118.4231 118.4598 118.7087 118.8155 118.8279 118.9708 119.1096 119.2242 119.6299 119.6844 119.9535 120.1092 120.3299 120.5081 120.5640 120.7621 120.9446 121.2364 121.3458 121.5950 121.7763 121.9131 122.0013 122.2594 122.3756 122.5648 122.8246 123.1520 123.3577 123.4851 123.7464 123.8782 124.0453 124.4021 124.6021 124.7961 124.9894 125.4840 125.7688 125.8892 126.2624 126.4889 126.8194 126.9555 127.3763 127.7449 127.9906 128.7264 128.8128 128.9531 129.1099 129.1456 129.2444 129.2679 129.4973 129.7054 130.0227 130.1543 130.4153 130.5656 130.6626 130.8859 131.0043 131.1855 131.4003 131.8061 132.0028 132.1409 132.2090 132.4638 132.5158 132.5552 132.6237 132.7545 133.1920 133.2199 133.4530 133.5817 133.8474 133.9831 134.1503 134.2434 134.2952 134.3618 134.6672 134.8108 134.9361 135.1279 135.8542 136.0825 136.2866 136.3746 136.4918 136.7148 137.2174 137.2723 137.7128 138.8749 138.9795 139.1840 139.4789 139.6613 139.7711 140.0391 141.3507 141.6161 141.9435 142.1065 142.2968 142.5571 142.6783 142.7325 142.8632 143.1013 143.3473 143.6250 143.7724 144.1961 144.4956 144.7562 145.2397 145.4222 145.4614 145.7879 145.8728 145.8818 145.9199 146.1155 146.3194 146.9646 147.1457 147.3129 147.8921 148.0058 148.2207 148.5320 148.6816 149.0563 149.2027 149.2395 149.2709 149.5312 149.6125 149.7225 149.8100 150.1228 150.2297 150.3119 150.6331 150.7788 150.8998 151.0829 151.1203 151.5775 152.0726 152.2216 152.3812 152.4208 152.7771 153.0706 153.2860 154.2554 154.2993 154.3211 154.4879 154.7689 155.1863 155.3575 155.5530 156.3019 156.6670 157.1550 157.6260 157.6872 158.2547 158.3558 158.4446 158.5107 158.7478 158.9163 159.2755 159.3952 159.4694 159.6267 160.0000 160.3055 160.5063 160.6162 160.8451 160.9350 161.4781 161.6324 162.5343 163.7966 164.8647 165.0253 168.1011 170.2061 170.6132 173.1403 175.8817 179.1390 179.2577 181.3587 184.3035 189.0040 189.5568 189.7955 190.5614 190.8995 191.8048 195.8916 198.3430 200.2069 201.4202 223.3377 223.6617 225.3034 227.6582 230.3736 249.2804 258.3141 262.6522 297.9092 298.6806 313.8205 548.7702 617.7793 623.2181 625.0697 627.8192 629.3111 632.5503 635.6720 637.4980 638.2053 638.8790 639.1829 644.5866 646.5601 646.7234 648.3636 648.7414 652.0557 652.1895 658.7636 719.3122 887.4951 900.5998 1202.3345</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.032886 -0.107004 -0.539886 0.146954 -0.267137 0.361095 0.180029 -0.083474 -0.339563 -0.328318 -0.360499 -0.329616 -0.330954 -0.249194 -0.163817 -0.208761 0.028500 -0.195171 -0.204670 0.328965 -0.129241 0.067809 -0.014947 -0.048350 0.100737 0.091728 0.096746 0.100763 0.097643 0.097572 0.100243 0.100544 0.101767 0.103386 0.107550 0.110139 0.105380 0.107874 0.107018 0.100094 0.102591 0.098029 0.146219 0.143119 0.136935 0.150736 0.142744 0.140424 0.130153</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0329 16.1070 8.5399 6.8530 7.2671 5.6389 5.8200 6.0835 6.3396 6.3283 6.3605 6.3296 6.3310 6.2492 6.1638 6.2088 5.9715 6.1952 6.2047 5.6710 6.1292 5.9322 6.0149 6.0484 0.8993 0.9083 0.9033 0.8992 0.9024 0.9024 0.8998 0.8995 0.8982 0.8966 0.8924 0.8899 0.8946 0.8921 0.8930 0.8999 0.8974 0.9020 0.8538 0.8569 0.8631 0.8493 0.8573 0.8596 0.8698</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0329 -0.1070 -0.5399 0.1470 -0.2671 0.3611 0.1800 -0.0835 -0.3396 -0.3283 -0.3605 -0.3296 -0.3310 -0.2492 -0.1638 -0.2088 0.0285 -0.1952 -0.2047 0.3290 -0.1292 0.0678 -0.0149 -0.0484 0.1007 0.0917 0.0967 0.1008 0.0976 0.0976 0.1002 0.1005 0.1018 0.1034 0.1076 0.1101 0.1054 0.1079 0.1070 0.1001 0.1026 0.0980 0.1462 0.1431 0.1369 0.1507 0.1427 0.1404 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3101 2.1978 1.9510 3.2406 2.9408 3.5818 3.8250 3.6920 3.9294 3.9165 3.9298 3.9034 3.9091 3.8445 3.8866 3.9741 3.5499 4.0089 3.9228 4.2623 3.9118 3.7915 3.9822 4.1354 1.0075 1.0114 1.0017 1.0039 1.0031 1.0040 1.0002 1.0069 1.0005 1.0029 1.0040 1.0210 1.0040 1.0211 1.0037 1.0147 1.0135 1.0040 0.9970 1.0003 1.0068 0.9935 0.9986 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3101 2.1978 1.9510 3.2406 2.9408 3.5818 3.8250 3.6920 3.9294 3.9165 3.9298 3.9034 3.9091 3.8445 3.8866 3.9741 3.5499 4.0089 3.9228 4.2623 3.9118 3.7915 3.9822 4.1354 1.0075 1.0114 1.0017 1.0039 1.0031 1.0040 1.0002 1.0069 1.0005 1.0029 1.0040 1.0210 1.0040 1.0211 1.0037 1.0147 1.0135 1.0040 0.9970 1.0003 1.0068 0.9935 0.9986 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1745 0.9742 1.0155 1.8102 0.9693 0.8999 1.2181 1.7809 0.9197 0.8954 0.9142 0.9030 0.9391 0.9433 0.9363 1.3302 1.3503 0.9937 0.9954 0.9892 0.9914 0.9908 0.9880 0.9959 0.9965 0.9983 0.9854 0.9882 0.9876 0.9876 0.9876 0.9867 0.9913 0.9913 0.9866 1.4819 0.9785 1.4754 0.9884 1.3721 1.2942 0.9244 1.0050 1.0091 1.0980 0.9746 1.0069 1.5250 1.1750 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030306198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324879472787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.17336 -7.50576 -0.33240 26.42052 -27.34174 -0.92122 19.79834 -18.13315 1.66519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
