<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.228844"
                        y3="-2.074367"
                        z3="2.815268"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.11401"
                        y3="-3.390558"
                        z3="0.143517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.531062"
                        y3="0.472432"
                        z3="2.347118"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.217655"
                        y3="0.570761"
                        z3="0.07694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.82981"
                        y3="0.00055"
                        z3="-1.052433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.304461"
                        y3="2.339579"
                        z3="-0.834065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.811438"
                        y3="1.946713"
                        z3="-0.059458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802894"
                        y3="0.905934"
                        z3="-0.955872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.705087"
                        y3="2.350332"
                        z3="-0.210531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.375786"
                        y3="3.044185"
                        z3="-2.187591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341136"
                        y3="3.122973"
                        z3="0.067569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28077"
                        y3="1.920934"
                        z3="0.360839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.737721"
                        y3="2.390831"
                        z3="-1.517367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00074"
                        y3="2.942514"
                        z3="0.771731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.717984"
                        y3="0.097413"
                        z3="0.18273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.37725"
                        y3="0.353202"
                        z3="-2.159243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.754425"
                        y3="-1.719813"
                        z3="-1.079795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.207056"
                        y3="-1.186736"
                        z3="0.125972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.855571"
                        y3="-0.934509"
                        z3="-2.218957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.117613"
                        y3="-0.036645"
                        z3="1.313215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.130495"
                        y3="-3.081913"
                        z3="-1.164415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983867"
                        y3="-1.876596"
                        z3="0.148554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.446831"
                        y3="-1.322201"
                        z3="1.295569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.25635"
                        y3="-1.151991"
                        z3="-1.044682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.069561"
                        y3="3.375575"
                        z3="-0.118953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.715465"
                        y3="1.911804"
                        z3="0.788056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.417685"
                        y3="1.798115"
                        z3="-0.826014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.744631"
                        y3="4.062148"
                        z3="-2.052529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.054726"
                        y3="2.540114"
                        z3="-2.877897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.397987"
                        y3="3.115427"
                        z3="-2.667072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.275454"
                        y3="2.692118"
                        z3="1.067791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.676468"
                        y3="4.156808"
                        z3="0.175676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.33311"
                        y3="3.142596"
                        z3="-0.353118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.421729"
                        y3="1.703198"
                        z3="1.416332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.840071"
                        y3="1.188019"
                        z3="-0.222289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.719645"
                        y3="2.900217"
                        z3="0.167267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.15851"
                        y3="3.395028"
                        z3="-1.570597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.317294"
                        y3="1.755603"
                        z3="-2.184988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.714497"
                        y3="2.442908"
                        z3="-1.888244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.947491"
                        y3="2.924994"
                        z3="0.485086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.070964"
                        y3="2.771915"
                        z3="1.84231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.3774"
                        y3="3.946807"
                        z3="0.575482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.039614"
                        y3="0.481081"
                        z3="1.143435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422573"
                        y3="0.925389"
                        z3="-3.075574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.135197"
                        y3="-1.768518"
                        z3="1.037303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.504795"
                        y3="-1.32083"
                        z3="-3.168866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.693759"
                        y3="-3.252532"
                        z3="-2.147761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.861944"
                        y3="-3.875563"
                        z3="-0.996407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.998429"
                        y3="-1.553012"
                        z3="-2.01444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2288,-2.0744,2.8153;-.114,-3.3906,.1435;-2.5311,.4724,2.3471;-2.2177,.5708,.0769;-1.8298,.0006,-1.0524;3.3045,2.3396,-.8341;-2.8114,1.9467,-.0595;2.8029,.9059,-.9559;4.7051,2.3503,-.2105;3.3758,3.0442,-2.1876;2.3411,3.123,.0676;-4.2808,1.9209,.3608;-2.7377,2.3908,-1.5174;-2.0007,2.9425,.7717;2.718,.0974,.1827;2.3773,.3532,-2.1592;1.7544,-1.7198,-1.0798;2.2071,-1.1867,.126;1.8556,-.9345,-2.219;-2.1176,-.0366,1.3132;1.1305,-3.0819,-1.1644;-.9839,-1.8766,.1486;-1.4468,-1.3222,1.2956;-1.2564,-1.152,-1.0447;5.0696,3.3756,-.119;4.7155,1.9118,.7881;5.4177,1.7981,-.826;3.7446,4.0621,-2.0525;4.0547,2.5401,-2.8779;2.398,3.1154,-2.6671;2.2755,2.6921,1.0678;2.6765,4.1568,.1757;1.3331,3.1426,-.3531;-4.4217,1.7032,1.4163;-4.8401,1.188,-.2223;-4.7196,2.9002,.1673;-3.1585,3.395,-1.5706;-3.3173,1.7556,-2.185;-1.7145,2.4429,-1.8882;-.9475,2.925,.4851;-2.071,2.7719,1.8423;-2.3774,3.9468,.5755;3.0396,.4811,1.1434;2.4226,.9254,-3.0756;2.1352,-1.7685,1.0373;1.5048,-1.3208,-3.1689;.6938,-3.2525,-2.1478;1.8619,-3.8756,-.9964;-.9984,-1.553,-2.0144;</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">2501.9483304959 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">5.368e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.22884393"
                                 y3="-2.07436717"
                                 z3="2.81526811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.11400963"
                                 y3="-3.39055786"
                                 z3="0.14351713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53106153"
                                 y3="0.47243186"
                                 z3="2.34711751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.21765466"
                                 y3="0.57076099"
                                 z3="0.07694043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82980959"
                                 y3="0.00054965"
                                 z3="-1.0524333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30446121"
                                 y3="2.33957859"
                                 z3="-0.8340649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81143823"
                                 y3="1.94671264"
                                 z3="-0.05945819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80289419"
                                 y3="0.90593443"
                                 z3="-0.95587184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.7050865"
                                 y3="2.35033165"
                                 z3="-0.21053116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.37578552"
                                 y3="3.04418453"
                                 z3="-2.18759148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3411365"
                                 y3="3.12297272"
                                 z3="0.06756864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.28076981"
                                 y3="1.92093426"
                                 z3="0.36083937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.73772069"
                                 y3="2.39083106"
                                 z3="-1.51736676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00073965"
                                 y3="2.94251366"
                                 z3="0.77173149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.71798369"
                                 y3="0.09741252"
                                 z3="0.18272992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37725015"
                                 y3="0.35320223"
                                 z3="-2.1592431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75442514"
                                 y3="-1.71981305"
                                 z3="-1.07979477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20705552"
                                 y3="-1.18673616"
                                 z3="0.12597204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85557142"
                                 y3="-0.93450916"
                                 z3="-2.21895698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.11761258"
                                 y3="-0.03664479"
                                 z3="1.31321473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.13049507"
                                 y3="-3.08191319"
                                 z3="-1.16441485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98386737"
                                 y3="-1.87659614"
                                 z3="0.14855386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.44683087"
                                 y3="-1.32220121"
                                 z3="1.29556852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25635012"
                                 y3="-1.15199139"
                                 z3="-1.04468153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.06956092"
                                 y3="3.37557496"
                                 z3="-0.11895312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.71546494"
                                 y3="1.91180384"
                                 z3="0.78805647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.41768515"
                                 y3="1.79811489"
                                 z3="-0.82601353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.74463099"
                                 y3="4.06214791"
                                 z3="-2.05252893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.05472644"
                                 y3="2.54011371"
                                 z3="-2.87789739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39798687"
                                 y3="3.1154274"
                                 z3="-2.66707216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2754539"
                                 y3="2.69211765"
                                 z3="1.0677914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67646804"
                                 y3="4.15680771"
                                 z3="0.17567631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33310994"
                                 y3="3.14259603"
                                 z3="-0.35311778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42172876"
                                 y3="1.70319793"
                                 z3="1.41633208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84007101"
                                 y3="1.18801866"
                                 z3="-0.22228935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71964523"
                                 y3="2.90021658"
                                 z3="0.1672667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15850999"
                                 y3="3.39502811"
                                 z3="-1.57059693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31729416"
                                 y3="1.75560314"
                                 z3="-2.18498762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71449734"
                                 y3="2.44290827"
                                 z3="-1.88824431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94749096"
                                 y3="2.92499412"
                                 z3="0.48508638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07096412"
                                 y3="2.77191469"
                                 z3="1.84231018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37739968"
                                 y3="3.94680655"
                                 z3="0.57548215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.03961381"
                                 y3="0.48108128"
                                 z3="1.14343493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42257269"
                                 y3="0.92538894"
                                 z3="-3.07557354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13519711"
                                 y3="-1.76851796"
                                 z3="1.03730289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.50479491"
                                 y3="-1.32083048"
                                 z3="-3.16886648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.69375885"
                                 y3="-3.25253244"
                                 z3="-2.14776061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.86194449"
                                 y3="-3.87556322"
                                 z3="-0.99640707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.9984288"
                                 y3="-1.55301151"
                                 z3="-2.01444039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2288,-2.0744,2.8153;-.114,-3.3906,.1435;-2.5311,.4724,2.3471;-2.2177,.5708,.0769;-1.8298,.0005,-1.0524;3.3045,2.3396,-.8341;-2.8114,1.9467,-.0595;2.8029,.9059,-.9559;4.7051,2.3503,-.2105;3.3758,3.0442,-2.1876;2.3411,3.123,.0676;-4.2808,1.9209,.3608;-2.7377,2.3908,-1.5174;-2.0007,2.9425,.7717;2.718,.0974,.1827;2.3773,.3532,-2.1592;1.7544,-1.7198,-1.0798;2.2071,-1.1867,.126;1.8556,-.9345,-2.219;-2.1176,-.0366,1.3132;1.1305,-3.0819,-1.1644;-.9839,-1.8766,.1486;-1.4468,-1.3222,1.2956;-1.2564,-1.152,-1.0447;5.0696,3.3756,-.119;4.7155,1.9118,.7881;5.4177,1.7981,-.826;3.7446,4.0621,-2.0525;4.0547,2.5401,-2.8779;2.398,3.1154,-2.6671;2.2755,2.6921,1.0678;2.6765,4.1568,.1757;1.3331,3.1426,-.3531;-4.4217,1.7032,1.4163;-4.8401,1.188,-.2223;-4.7196,2.9002,.1673;-3.1585,3.395,-1.5706;-3.3173,1.7556,-2.185;-1.7145,2.4429,-1.8882;-.9475,2.925,.4851;-2.071,2.7719,1.8423;-2.3774,3.9468,.5755;3.0396,.4811,1.1434;2.4226,.9254,-3.0756;2.1352,-1.7685,1.0373;1.5048,-1.3208,-3.1689;.6938,-3.2525,-2.1478;1.8619,-3.8756,-.9964;-.9984,-1.553,-2.0144;</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="-1.228844"
                        y3="-2.074367"
                        z3="2.815268"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.11401"
                        y3="-3.390558"
                        z3="0.143517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.531062"
                        y3="0.472432"
                        z3="2.347118"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.217655"
                        y3="0.570761"
                        z3="0.07694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.82981"
                        y3="0.00055"
                        z3="-1.052433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.304461"
                        y3="2.339579"
                        z3="-0.834065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.811438"
                        y3="1.946713"
                        z3="-0.059458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802894"
                        y3="0.905934"
                        z3="-0.955872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.705087"
                        y3="2.350332"
                        z3="-0.210531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.375786"
                        y3="3.044185"
                        z3="-2.187591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341136"
                        y3="3.122973"
                        z3="0.067569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28077"
                        y3="1.920934"
                        z3="0.360839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.737721"
                        y3="2.390831"
                        z3="-1.517367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00074"
                        y3="2.942514"
                        z3="0.771731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.717984"
                        y3="0.097413"
                        z3="0.18273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.37725"
                        y3="0.353202"
                        z3="-2.159243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.754425"
                        y3="-1.719813"
                        z3="-1.079795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.207056"
                        y3="-1.186736"
                        z3="0.125972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.855571"
                        y3="-0.934509"
                        z3="-2.218957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.117613"
                        y3="-0.036645"
                        z3="1.313215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.130495"
                        y3="-3.081913"
                        z3="-1.164415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983867"
                        y3="-1.876596"
                        z3="0.148554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.446831"
                        y3="-1.322201"
                        z3="1.295569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.25635"
                        y3="-1.151991"
                        z3="-1.044682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.069561"
                        y3="3.375575"
                        z3="-0.118953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.715465"
                        y3="1.911804"
                        z3="0.788056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.417685"
                        y3="1.798115"
                        z3="-0.826014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.744631"
                        y3="4.062148"
                        z3="-2.052529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.054726"
                        y3="2.540114"
                        z3="-2.877897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.397987"
                        y3="3.115427"
                        z3="-2.667072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.275454"
                        y3="2.692118"
                        z3="1.067791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.676468"
                        y3="4.156808"
                        z3="0.175676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.33311"
                        y3="3.142596"
                        z3="-0.353118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.421729"
                        y3="1.703198"
                        z3="1.416332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.840071"
                        y3="1.188019"
                        z3="-0.222289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.719645"
                        y3="2.900217"
                        z3="0.167267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.15851"
                        y3="3.395028"
                        z3="-1.570597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.317294"
                        y3="1.755603"
                        z3="-2.184988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.714497"
                        y3="2.442908"
                        z3="-1.888244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.947491"
                        y3="2.924994"
                        z3="0.485086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.070964"
                        y3="2.771915"
                        z3="1.84231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.3774"
                        y3="3.946807"
                        z3="0.575482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.039614"
                        y3="0.481081"
                        z3="1.143435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422573"
                        y3="0.925389"
                        z3="-3.075574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.135197"
                        y3="-1.768518"
                        z3="1.037303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.504795"
                        y3="-1.32083"
                        z3="-3.168866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.693759"
                        y3="-3.252532"
                        z3="-2.147761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.861944"
                        y3="-3.875563"
                        z3="-0.996407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.998429"
                        y3="-1.553012"
                        z3="-2.01444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2288,-2.0744,2.8153;-.114,-3.3906,.1435;-2.5311,.4724,2.3471;-2.2177,.5708,.0769;-1.8298,.0006,-1.0524;3.3045,2.3396,-.8341;-2.8114,1.9467,-.0595;2.8029,.9059,-.9559;4.7051,2.3503,-.2105;3.3758,3.0442,-2.1876;2.3411,3.123,.0676;-4.2808,1.9209,.3608;-2.7377,2.3908,-1.5174;-2.0007,2.9425,.7717;2.718,.0974,.1827;2.3773,.3532,-2.1592;1.7544,-1.7198,-1.0798;2.2071,-1.1867,.126;1.8556,-.9345,-2.219;-2.1176,-.0366,1.3132;1.1305,-3.0819,-1.1644;-.9839,-1.8766,.1486;-1.4468,-1.3222,1.2956;-1.2564,-1.152,-1.0447;5.0696,3.3756,-.119;4.7155,1.9118,.7881;5.4177,1.7981,-.826;3.7446,4.0621,-2.0525;4.0547,2.5401,-2.8779;2.398,3.1154,-2.6671;2.2755,2.6921,1.0678;2.6765,4.1568,.1757;1.3331,3.1426,-.3531;-4.4217,1.7032,1.4163;-4.8401,1.188,-.2223;-4.7196,2.9002,.1673;-3.1585,3.395,-1.5706;-3.3173,1.7556,-2.185;-1.7145,2.4429,-1.8882;-.9475,2.925,.4851;-2.071,2.7719,1.8423;-2.3774,3.9468,.5755;3.0396,.4811,1.1434;2.4226,.9254,-3.0756;2.1352,-1.7685,1.0373;1.5048,-1.3208,-3.1689;.6938,-3.2525,-2.1478;1.8619,-3.8756,-.9964;-.9984,-1.553,-2.0144;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.1961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.1318</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">-1782.29726509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.94833050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4284.24559559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7415.35525522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.10965963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03066579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02565074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72838565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313434</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000193779987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000193779987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000387559974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.578758236469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3215 3.6021 3.7833 3.9868 4.2207 4.3681 4.4254 4.5193 4.5938 4.6378 4.7731 4.8132 4.9564 5.1459 5.1770 5.3172 5.4157 5.4975 5.7320 5.8187 5.9221 6.1363 6.2072 6.3621 6.4405 6.5141 6.5677 6.6464 6.7049 6.8251 6.8907 6.9153 6.9620 7.0806 7.1414 7.1942 7.2884 7.3898 7.4940 7.6663 7.7496 7.8506 7.9535 8.2360 8.3350 8.5119 8.5770 8.7322 8.8512 8.9244 8.9686 9.1021 9.2927 9.3296 9.5879 9.6089 9.6342 9.8969 10.0371 10.0791 10.1553 10.3577 10.3806 10.5761 10.7189 10.7818 10.8705 10.9652 11.0724 11.1958 11.2867 11.3794 11.5406 11.6172 11.8369 11.8919 11.9745 12.0730 12.1488 12.2758 12.4060 12.4405 12.5579 12.5977 12.6491 12.7571 12.9578 13.1839 13.3496 13.3955 13.5312 13.6501 13.7081 13.8595 13.9256 13.9819 14.0971 14.1248 14.2176 14.2840 14.4197 14.4796 14.6055 14.6550 14.7722 14.7967 14.8478 14.9201 15.0018 15.0498 15.1418 15.1657 15.1991 15.2093 15.3615 15.4664 15.5749 15.6316 15.6806 15.7726 15.8889 15.9952 16.0425 16.2974 16.4057 16.4943 16.6846 16.7452 16.9408 17.1257 17.2646 17.2815 17.6108 17.6830 17.8019 18.0211 18.2055 18.2740 18.3338 18.4187 18.6232 18.7695 18.9165 19.0924 19.1684 19.3708 19.4685 19.5723 19.7087 19.9243 20.0615 20.2155 20.3912 20.4931 20.5838 20.8586 21.0378 21.1406 21.1918 21.3518 21.4074 21.6628 21.8440 21.9404 22.1891 22.2527 22.2964 22.4264 22.5513 22.7159 22.7617 22.9542 23.0445 23.1467 23.2670 23.4255 23.5162 23.7359 23.9301 23.9942 24.0711 24.3181 24.5026 24.5680 24.6092 24.7947 24.9670 25.2555 25.2926 25.4304 25.6482 25.7224 25.8478 26.1083 26.2696 26.2900 26.4440 26.6788 26.8143 27.0078 27.1462 27.3031 27.4870 27.4953 27.5887 27.7507 27.9370 28.1879 28.3882 28.4348 28.5509 28.7304 28.9250 28.9560 29.1126 29.2308 29.3122 29.3758 29.5314 29.6115 29.9011 30.0608 30.2198 30.4123 30.4528 30.6313 30.8517 30.9358 31.0136 31.1879 31.3201 31.4056 31.6881 31.8017 31.9448 32.0377 32.3031 32.3396 32.4091 32.6332 32.7354 33.0957 33.1534 33.2566 33.2970 33.4555 33.5194 33.6131 33.7793 33.9390 34.0583 34.2051 34.3057 34.7025 34.7523 35.0361 35.1424 35.1812 35.3851 35.5289 35.6517 35.7629 36.0047 36.1249 36.2809 36.3786 36.4756 36.5742 36.7603 36.8990 37.1267 37.2626 37.3772 37.4188 37.5595 37.9294 38.0592 38.1995 38.2944 38.4640 38.6292 38.7564 38.9115 38.9366 39.0417 39.1442 39.2069 39.2916 39.5389 39.5978 39.9617 40.0059 40.2019 40.2569 40.5554 40.6335 40.6923 40.7882 41.1146 41.2430 41.5059 41.5465 41.6137 41.6824 41.8561 42.0349 42.2604 42.3824 42.6538 42.7265 42.8032 43.0460 43.2644 43.2758 43.3746 43.5425 43.6071 43.6728 43.8329 44.0105 44.2276 44.2785 44.3885 44.5139 44.6263 44.8422 44.9862 45.0594 45.2665 45.3234 45.4052 45.5840 45.6059 45.8161 45.9353 46.1221 46.2878 46.5135 46.6527 46.7148 46.9499 46.9594 47.1146 47.2250 47.3169 47.3604 47.5434 47.6604 47.8740 47.9161 48.0335 48.2029 48.4113 48.4571 48.4776 48.6914 49.0356 49.0836 49.2119 49.5162 49.7089 49.9854 50.0622 50.1382 50.2822 50.5144 50.7103 50.8847 51.0892 51.2322 51.3307 51.5125 51.6247 51.9378 52.0099 52.2891 52.3932 52.7481 52.9275 52.9914 53.1104 53.3742 53.5321 53.6505 53.9473 54.1932 54.3903 54.6914 54.9996 55.1212 55.3033 55.6230 55.7953 55.8712 55.9438 56.2718 56.4485 56.6512 57.1135 57.3089 57.4933 57.6134 57.9646 58.2096 58.3902 58.8562 59.0099 59.1223 59.1790 59.3676 59.5821 59.8120 59.9467 60.2055 60.3553 60.5084 60.5496 60.7795 60.9663 61.1559 61.2568 61.4721 61.8551 61.9082 62.0639 62.3199 62.4059 62.4939 62.9089 63.0513 63.2741 63.3572 63.4623 63.7065 63.7666 64.0983 64.5423 64.8971 65.1735 65.5006 65.7456 66.1276 66.2552 66.7227 66.9759 67.1331 67.3254 67.7314 67.7617 68.4742 68.7883 68.8519 69.1113 69.5625 69.7071 70.1779 70.3510 70.5377 70.9761 71.0413 71.4071 71.6064 71.7090 72.1760 72.2490 72.3885 72.5245 72.6818 73.0729 73.3689 73.5648 73.5930 73.6654 73.7748 74.1365 74.3872 74.7229 75.0078 75.1009 75.4056 75.6191 75.7022 75.9319 76.3709 76.5235 76.6730 76.8475 77.1579 77.3740 77.4089 77.7123 77.7962 77.9069 78.0254 78.2028 78.3129 78.5008 78.9170 78.9830 79.1012 79.3178 79.3429 79.4922 79.5160 79.5887 79.7007 79.9429 80.1200 80.1674 80.3777 80.5045 80.5549 80.7011 80.8985 81.0764 81.1216 81.2125 81.3774 81.6378 81.7130 81.8086 81.9834 82.2701 82.3420 82.4396 82.6959 82.9492 83.1963 83.2680 83.3080 83.6076 83.7101 83.8382 84.1146 84.1994 84.2902 84.5140 84.5800 84.6560 84.8247 84.9775 85.0485 85.2920 85.3708 85.4896 85.7690 85.9437 85.9913 86.1504 86.2562 86.3120 86.4909 86.5901 86.7238 86.8228 87.0359 87.1319 87.1667 87.2816 87.4426 87.5566 87.6036 87.7135 87.9040 88.1953 88.3581 88.5003 88.7614 88.8226 89.0020 89.1954 89.3435 89.4793 89.5999 89.7166 89.8316 89.9697 90.0491 90.3961 90.4960 90.6628 90.8084 90.9264 90.9818 91.1347 91.3176 91.4149 91.6372 91.9019 91.9566 92.0537 92.3089 92.4213 92.6625 92.8227 92.8675 92.9324 93.1509 93.2065 93.3108 93.4929 93.5444 93.6030 93.7333 93.9555 93.9657 94.0433 94.1938 94.4275 94.4976 94.6677 94.7667 94.9330 94.9380 94.9908 95.1376 95.3154 95.4660 95.5210 95.6318 95.8221 95.9860 96.0986 96.1718 96.4089 96.5037 96.6169 96.6757 96.7430 97.0247 97.2288 97.2621 97.4068 97.6280 97.8436 98.2122 98.2823 98.4106 98.6682 98.7429 98.9442 99.0948 99.1856 99.2807 99.4891 99.5297 99.7065 99.9124 100.0189 100.1991 100.4124 100.4649 100.6883 100.9490 101.0475 101.3045 101.3654 101.6183 101.7249 101.8878 102.2058 102.2593 102.4264 102.7136 102.8679 102.9880 103.2284 103.3819 103.6096 103.7246 103.7846 103.8082 104.0044 104.2193 104.3691 104.5963 104.6491 105.0149 105.2567 105.3624 105.4764 105.6829 105.9477 106.0516 106.1377 106.1679 106.3082 106.4485 106.6402 106.7908 106.9383 107.0819 107.2143 107.3805 107.6329 107.6488 108.0282 108.2603 108.4634 108.6861 108.8528 109.0545 109.1274 109.3050 109.4459 109.5419 109.6803 110.0334 110.2546 110.3497 110.6543 110.7606 110.9383 111.2280 111.4246 111.4600 111.6743 111.8529 111.9763 112.0620 112.2701 112.4225 112.5324 112.9530 113.0091 113.1110 113.2313 113.4866 113.7274 113.9455 114.2796 114.3799 114.5554 114.7469 114.8077 115.0771 115.1207 115.3826 115.6462 115.7721 115.8676 115.9585 116.1425 116.2161 116.2431 116.4942 116.6510 116.6996 116.7307 116.9029 117.0975 117.1654 117.2421 117.3267 117.4525 117.4983 117.6029 117.7459 117.7612 118.0304 118.1155 118.1815 118.4121 118.4579 118.6452 118.6938 118.8453 118.8855 119.0111 119.1098 119.1473 119.3198 119.6721 119.7298 120.0665 120.4867 120.6238 120.7709 120.8370 121.1452 121.2456 121.5493 121.8141 121.9002 121.9490 122.0212 122.2169 122.4531 122.7368 122.8032 123.1225 123.3026 123.5677 123.7131 123.7803 124.1210 124.2453 124.5029 124.8323 125.0541 125.3708 125.4842 125.7786 125.9117 126.3764 126.9227 127.1627 127.3714 127.7554 128.0216 128.7374 128.8628 128.9907 129.0642 129.2611 129.3018 129.4539 129.5422 129.7156 129.9679 130.3470 130.5999 130.7246 130.8913 131.0085 131.1099 131.1743 131.3007 131.5416 132.0301 132.1720 132.2847 132.3489 132.4875 132.6796 132.7867 132.8182 133.3592 133.4999 133.6528 133.7097 134.0203 134.1543 134.2083 134.3000 134.6416 134.7174 134.7436 135.1793 135.2814 135.3146 135.5935 135.7555 136.2398 136.7247 136.9050 137.1335 137.3441 137.5431 138.0641 139.0489 139.1566 139.2918 139.6027 139.7137 139.9819 140.1451 141.0523 141.7480 142.0471 142.0752 142.2876 142.2909 142.5846 142.7115 142.8978 143.0997 143.3260 143.5372 143.8249 144.1542 144.3776 144.7969 145.1584 145.3169 145.3577 145.8096 145.8336 145.8832 146.0864 146.2909 146.5766 146.9059 147.3079 147.3414 148.0451 148.1565 148.2576 148.6286 148.7197 149.0273 149.1645 149.2952 149.3659 149.4871 149.7130 149.7496 149.9383 150.0683 150.3355 150.3988 150.6890 150.8604 151.1006 151.2115 151.4870 151.5650 152.1456 152.2764 152.6175 152.8815 152.9478 153.0908 153.3893 154.2736 154.3222 154.4526 154.5313 154.8919 155.3159 155.3549 156.2602 156.4139 156.6073 157.3421 157.6106 157.9342 158.2323 158.4455 158.6004 158.7324 158.9066 159.1745 159.3409 159.5440 159.6572 159.7103 160.2477 160.4318 160.6993 160.7243 160.8680 161.1239 161.5260 162.3122 162.4944 163.9532 164.4287 165.3806 168.1821 169.8895 170.8603 173.3232 175.9758 179.2252 179.2608 181.0256 184.2354 188.7678 188.8304 189.1027 189.8998 190.8950 193.0353 195.7981 198.1289 200.3897 201.7173 221.6332 223.0944 223.9942 227.3062 229.5263 247.9216 258.6408 263.0101 294.9822 298.0384 312.8622 551.1187 616.4542 622.9188 625.0523 628.1247 629.2008 632.7697 635.5827 637.2112 637.8485 639.2448 639.8977 644.5527 646.3471 646.7737 648.5769 648.8576 652.0570 652.4680 658.5463 714.8193 888.4778 900.4958 1200.9158</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">-0.050236 -0.072983 -0.541978 0.134578 -0.251270 0.346010 0.178238 -0.102024 -0.331596 -0.358822 -0.341700 -0.333328 -0.243027 -0.323999 -0.168129 -0.164689 -0.008003 -0.230657 -0.163599 0.352813 -0.075599 0.103330 -0.078565 -0.090665 0.097926 0.098149 0.101786 0.100680 0.103999 0.099938 0.101565 0.101260 0.100050 0.108062 0.106907 0.103618 0.097401 0.099955 0.098801 0.098467 0.111027 0.104107 0.144221 0.147073 0.128380 0.140777 0.127900 0.147092 0.146761</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">17.0502 16.0730 8.5420 6.8654 7.2513 5.6540 5.8218 6.1020 6.3316 6.3588 6.3417 6.3333 6.2430 6.3240 6.1681 6.1647 6.0080 6.2307 6.1636 5.6472 6.0756 5.8967 6.0786 6.0907 0.9021 0.9019 0.8982 0.8993 0.8960 0.9001 0.8984 0.8987 0.9000 0.8919 0.8931 0.8964 0.9026 0.9000 0.9012 0.9015 0.8890 0.8959 0.8558 0.8529 0.8716 0.8592 0.8721 0.8529 0.8532</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">-0.0502 -0.0730 -0.5420 0.1346 -0.2513 0.3460 0.1782 -0.1020 -0.3316 -0.3588 -0.3417 -0.3333 -0.2430 -0.3240 -0.1681 -0.1647 -0.0080 -0.2307 -0.1636 0.3528 -0.0756 0.1033 -0.0786 -0.0907 0.0979 0.0981 0.1018 0.1007 0.1040 0.0999 0.1016 0.1013 0.1000 0.1081 0.1069 0.1036 0.0974 0.1000 0.0988 0.0985 0.1110 0.1041 0.1442 0.1471 0.1284 0.1408 0.1279 0.1471 0.1468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2984 2.3379 1.9596 3.2181 2.9391 3.6126 3.8256 3.7359 3.9166 3.9255 3.9276 3.9082 3.8464 3.9002 3.9766 3.8930 3.5866 3.9906 3.9531 4.2811 3.8906 3.7970 3.9300 4.1276 1.0032 1.0043 1.0032 1.0071 1.0001 1.0007 1.0029 1.0053 0.9991 1.0221 1.0036 1.0025 1.0044 1.0151 1.0144 1.0060 1.0243 1.0040 1.0016 0.9975 1.0223 1.0057 1.0108 0.9961 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2984 2.3379 1.9596 3.2181 2.9391 3.6126 3.8256 3.7359 3.9166 3.9255 3.9276 3.9082 3.8464 3.9002 3.9766 3.8930 3.5866 3.9906 3.9531 4.2811 3.8906 3.7970 3.9300 4.1276 1.0032 1.0043 1.0032 1.0071 1.0001 1.0007 1.0029 1.0053 0.9991 1.0221 1.0036 1.0025 1.0044 1.0151 1.0144 1.0060 1.0243 1.0040 1.0016 0.9975 1.0223 1.0057 1.0108 0.9961 0.9956</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">1.1919 0.9746 1.1179 1.8453 0.9742 0.8996 1.1958 1.7868 0.9239 0.9159 0.9012 0.9071 0.9430 0.9361 0.9392 1.3417 1.3540 0.9902 0.9884 0.9915 0.9964 0.9986 0.9957 0.9861 0.9961 0.9910 0.9874 0.9871 0.9861 0.9870 0.9918 0.9918 0.9863 0.9927 0.9864 1.5308 0.9779 1.4663 0.9756 1.2990 1.3542 0.9593 0.9990 1.0033 1.1083 1.0107 0.9550 1.5356 1.1107 0.9938</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">-0.028072136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325337230870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.34432 -14.15279 1.19153 40.24842 -39.98926 0.25916 -20.17619 17.52477 -2.65142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
