<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.346557"
                        y3="-1.434017"
                        z3="-0.305253"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.805943"
                        y3="-1.875717"
                        z3="1.698289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.484923"
                        y3="-1.129633"
                        z3="0.993219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.364033"
                        y3="-2.158521"
                        z3="-0.668507"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.332427"
                        y3="0.462684"
                        z3="-1.681128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.535172"
                        y3="-0.028234"
                        z3="-1.49057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578434"
                        y3="0.403191"
                        z3="0.038038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.308997"
                        y3="1.428601"
                        z3="0.902139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.656855"
                        y3="-0.521043"
                        z3="0.82378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.396275"
                        y3="2.46857"
                        z3="1.543875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.968456"
                        y3="-1.56001"
                        z3="-0.049921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.119611"
                        y3="3.439233"
                        z3="2.473633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.182514"
                        y3="-2.5884"
                        z3="0.745516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.160831"
                        y3="4.307804"
                        z3="1.782383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409185"
                        y3="-1.759525"
                        z3="0.457555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.505734"
                        y3="-0.773486"
                        z3="0.156598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319743"
                        y3="0.139072"
                        z3="-0.89441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.016979"
                        y3="0.758415"
                        z3="-1.199321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.24915"
                        y3="1.352282"
                        z3="-0.198799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.549191"
                        y3="0.753347"
                        z3="-2.512054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.751065"
                        y3="-1.290328"
                        z3="0.376831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.973787"
                        y3="1.927919"
                        z3="-0.51123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.675394"
                        y3="1.325222"
                        z3="-2.818303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.440253"
                        y3="1.911521"
                        z3="-1.818264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.740999"
                        y3="-0.853777"
                        z3="-0.495643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.318676"
                        y3="-0.20502"
                        z3="-0.490629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00518"
                        y3="0.922456"
                        z3="-0.737831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.056185"
                        y3="1.933135"
                        z3="0.283693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.869437"
                        y3="0.906206"
                        z3="1.686027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.898837"
                        y3="0.06531"
                        z3="1.350093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.239724"
                        y3="-1.032526"
                        z3="1.597727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.610533"
                        y3="1.967654"
                        z3="2.116177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.883549"
                        y3="3.032693"
                        z3="0.755974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.318957"
                        y3="-1.071018"
                        z3="-0.781706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.71847"
                        y3="-2.111802"
                        z3="-0.625141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.378964"
                        y3="4.0852"
                        z3="2.952674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.594497"
                        y3="2.874458"
                        z3="3.282018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.789548"
                        y3="-3.387651"
                        z3="0.118203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.816456"
                        y3="-3.058023"
                        z3="1.499779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.600825"
                        y3="5.023627"
                        z3="2.478088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.717907"
                        y3="4.877397"
                        z3="0.962802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.978785"
                        y3="3.717629"
                        z3="1.367424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.610261"
                        y3="1.392693"
                        z3="0.820557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.13689"
                        y3="0.288001"
                        z3="-3.29248"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.947591"
                        y3="-1.997941"
                        z3="1.170568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.561349"
                        y3="2.394318"
                        z3="0.268656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.032985"
                        y3="1.310922"
                        z3="-3.839249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.396541"
                        y3="2.357792"
                        z3="-2.057933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3466,-1.434,-.3053;.8059,-1.8757,1.6983;-1.4849,-1.1296,.9932;-.364,-2.1585,-.6685;-3.3324,.4627,-1.6811;-4.5352,-.0282,-1.4906;4.5784,.4032,.038;5.309,1.4286,.9021;3.6569,-.521,.8238;4.3963,2.4686,1.5439;2.9685,-1.56,-.0499;5.1196,3.4392,2.4736;2.1825,-2.5884,.7455;6.1608,4.3078,1.7824;-.4092,-1.7595,.4576;-2.5057,-.7735,.1566;-2.3197,.1391,-.8944;-1.017,.7584,-1.1993;-.2492,1.3523,-.1988;-.5492,.7533,-2.5121;-3.7511,-1.2903,.3768;.9738,1.9279,-.5112;.6754,1.3252,-2.8183;1.4403,1.9115,-1.8183;-4.741,-.8538,-.4956;5.3187,-.205,-.4906;4.0052,.9225,-.7378;6.0562,1.9331,.2837;5.8694,.9062,1.686;2.8988,.0653,1.3501;4.2397,-1.0325,1.5977;3.6105,1.9677,2.1162;3.8835,3.0327,.756;2.319,-1.071,-.7817;3.7185,-2.1118,-.6251;4.379,4.0852,2.9527;5.5945,2.8745,3.282;1.7895,-3.3877,.1182;2.8165,-3.058,1.4998;6.6008,5.0236,2.4781;5.7179,4.8774,.9628;6.9788,3.7176,1.3674;-.6103,1.3927,.8206;-1.1369,.288,-3.2925;-3.9476,-1.9979,1.1706;1.5613,2.3943,.2687;1.033,1.3109,-3.8392;2.3965,2.3578,-2.0579;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481.7279407617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.34655699"
                                 y3="-1.43401743"
                                 z3="-0.30525285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.80594253"
                                 y3="-1.87571731"
                                 z3="1.69828903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48492297"
                                 y3="-1.12963342"
                                 z3="0.99321921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.36403345"
                                 y3="-2.15852147"
                                 z3="-0.66850665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.33242684"
                                 y3="0.46268411"
                                 z3="-1.68112755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.53517158"
                                 y3="-0.02823351"
                                 z3="-1.49057026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.5784341"
                                 y3="0.40319132"
                                 z3="0.03803759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.3089969"
                                 y3="1.42860088"
                                 z3="0.90213866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65685462"
                                 y3="-0.52104252"
                                 z3="0.82377953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39627517"
                                 y3="2.46856993"
                                 z3="1.54387456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96845594"
                                 y3="-1.56000978"
                                 z3="-0.04992144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.11961104"
                                 y3="3.43923266"
                                 z3="2.47363324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18251395"
                                 y3="-2.58839989"
                                 z3="0.74551558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.16083116"
                                 y3="4.3078039"
                                 z3="1.78238288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40918461"
                                 y3="-1.75952471"
                                 z3="0.45755538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50573356"
                                 y3="-0.77348636"
                                 z3="0.15659753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31974269"
                                 y3="0.13907198"
                                 z3="-0.89441024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01697859"
                                 y3="0.75841498"
                                 z3="-1.19932138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.24915008"
                                 y3="1.35228222"
                                 z3="-0.19879931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54919141"
                                 y3="0.75334674"
                                 z3="-2.51205405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75106475"
                                 y3="-1.29032797"
                                 z3="0.37683085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97378731"
                                 y3="1.92791919"
                                 z3="-0.51123041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67539408"
                                 y3="1.32522202"
                                 z3="-2.81830312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44025337"
                                 y3="1.91152144"
                                 z3="-1.81826428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74099911"
                                 y3="-0.85377692"
                                 z3="-0.49564326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.31867648"
                                 y3="-0.20502002"
                                 z3="-0.49062943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00518001"
                                 y3="0.92245631"
                                 z3="-0.73783111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.05618463"
                                 y3="1.93313506"
                                 z3="0.28369259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.86943718"
                                 y3="0.90620586"
                                 z3="1.6860271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.89883701"
                                 y3="0.06530961"
                                 z3="1.35009328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23972367"
                                 y3="-1.03252625"
                                 z3="1.5977272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61053257"
                                 y3="1.96765365"
                                 z3="2.11617741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.88354888"
                                 y3="3.03269328"
                                 z3="0.7559744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31895707"
                                 y3="-1.07101795"
                                 z3="-0.78170569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71847002"
                                 y3="-2.11180173"
                                 z3="-0.62514077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37896396"
                                 y3="4.08520029"
                                 z3="2.95267403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.59449692"
                                 y3="2.87445753"
                                 z3="3.28201835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78954782"
                                 y3="-3.38765092"
                                 z3="0.11820307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81645616"
                                 y3="-3.05802311"
                                 z3="1.49977921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.60082478"
                                 y3="5.02362651"
                                 z3="2.47808753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.71790694"
                                 y3="4.87739734"
                                 z3="0.9628016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.97878518"
                                 y3="3.7176294"
                                 z3="1.36742446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61026073"
                                 y3="1.39269264"
                                 z3="0.82055664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.13688963"
                                 y3="0.28800109"
                                 z3="-3.29247993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.94759066"
                                 y3="-1.99794116"
                                 z3="1.17056772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56134934"
                                 y3="2.39431778"
                                 z3="0.26865646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.03298478"
                                 y3="1.31092214"
                                 z3="-3.8392487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39654079"
                                 y3="2.35779205"
                                 z3="-2.05793341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3466,-1.434,-.3053;.8059,-1.8757,1.6983;-1.4849,-1.1296,.9932;-.364,-2.1585,-.6685;-3.3324,.4627,-1.6811;-4.5352,-.0282,-1.4906;4.5784,.4032,.038;5.309,1.4286,.9021;3.6569,-.521,.8238;4.3963,2.4686,1.5439;2.9685,-1.56,-.0499;5.1196,3.4392,2.4736;2.1825,-2.5884,.7455;6.1608,4.3078,1.7824;-.4092,-1.7595,.4576;-2.5057,-.7735,.1566;-2.3197,.1391,-.8944;-1.017,.7584,-1.1993;-.2492,1.3523,-.1988;-.5492,.7533,-2.5121;-3.7511,-1.2903,.3768;.9738,1.9279,-.5112;.6754,1.3252,-2.8183;1.4403,1.9115,-1.8183;-4.741,-.8538,-.4956;5.3187,-.205,-.4906;4.0052,.9225,-.7378;6.0562,1.9331,.2837;5.8694,.9062,1.686;2.8988,.0653,1.3501;4.2397,-1.0325,1.5977;3.6105,1.9677,2.1162;3.8835,3.0327,.756;2.319,-1.071,-.7817;3.7185,-2.1118,-.6251;4.379,4.0852,2.9527;5.5945,2.8745,3.282;1.7895,-3.3877,.1182;2.8165,-3.058,1.4998;6.6008,5.0236,2.4781;5.7179,4.8774,.9628;6.9788,3.7176,1.3674;-.6103,1.3927,.8206;-1.1369,.288,-3.2925;-3.9476,-1.9979,1.1706;1.5613,2.3943,.2687;1.033,1.3109,-3.8392;2.3965,2.3578,-2.0579;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.346557"
                        y3="-1.434017"
                        z3="-0.305253"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.805943"
                        y3="-1.875717"
                        z3="1.698289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.484923"
                        y3="-1.129633"
                        z3="0.993219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.364033"
                        y3="-2.158521"
                        z3="-0.668507"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.332427"
                        y3="0.462684"
                        z3="-1.681128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.535172"
                        y3="-0.028234"
                        z3="-1.49057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578434"
                        y3="0.403191"
                        z3="0.038038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.308997"
                        y3="1.428601"
                        z3="0.902139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.656855"
                        y3="-0.521043"
                        z3="0.82378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.396275"
                        y3="2.46857"
                        z3="1.543875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.968456"
                        y3="-1.56001"
                        z3="-0.049921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.119611"
                        y3="3.439233"
                        z3="2.473633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.182514"
                        y3="-2.5884"
                        z3="0.745516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.160831"
                        y3="4.307804"
                        z3="1.782383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409185"
                        y3="-1.759525"
                        z3="0.457555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.505734"
                        y3="-0.773486"
                        z3="0.156598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319743"
                        y3="0.139072"
                        z3="-0.89441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.016979"
                        y3="0.758415"
                        z3="-1.199321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.24915"
                        y3="1.352282"
                        z3="-0.198799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.549191"
                        y3="0.753347"
                        z3="-2.512054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.751065"
                        y3="-1.290328"
                        z3="0.376831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.973787"
                        y3="1.927919"
                        z3="-0.51123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.675394"
                        y3="1.325222"
                        z3="-2.818303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.440253"
                        y3="1.911521"
                        z3="-1.818264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.740999"
                        y3="-0.853777"
                        z3="-0.495643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.318676"
                        y3="-0.20502"
                        z3="-0.490629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00518"
                        y3="0.922456"
                        z3="-0.737831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.056185"
                        y3="1.933135"
                        z3="0.283693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.869437"
                        y3="0.906206"
                        z3="1.686027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.898837"
                        y3="0.06531"
                        z3="1.350093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.239724"
                        y3="-1.032526"
                        z3="1.597727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.610533"
                        y3="1.967654"
                        z3="2.116177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.883549"
                        y3="3.032693"
                        z3="0.755974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.318957"
                        y3="-1.071018"
                        z3="-0.781706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.71847"
                        y3="-2.111802"
                        z3="-0.625141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.378964"
                        y3="4.0852"
                        z3="2.952674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.594497"
                        y3="2.874458"
                        z3="3.282018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.789548"
                        y3="-3.387651"
                        z3="0.118203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.816456"
                        y3="-3.058023"
                        z3="1.499779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.600825"
                        y3="5.023627"
                        z3="2.478088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.717907"
                        y3="4.877397"
                        z3="0.962802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.978785"
                        y3="3.717629"
                        z3="1.367424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.610261"
                        y3="1.392693"
                        z3="0.820557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.13689"
                        y3="0.288001"
                        z3="-3.29248"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.947591"
                        y3="-1.997941"
                        z3="1.170568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.561349"
                        y3="2.394318"
                        z3="0.268656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.032985"
                        y3="1.310922"
                        z3="-3.839249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.396541"
                        y3="2.357792"
                        z3="-2.057933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3466,-1.434,-.3053;.8059,-1.8757,1.6983;-1.4849,-1.1296,.9932;-.364,-2.1585,-.6685;-3.3324,.4627,-1.6811;-4.5352,-.0282,-1.4906;4.5784,.4032,.038;5.309,1.4286,.9021;3.6569,-.521,.8238;4.3963,2.4686,1.5439;2.9685,-1.56,-.0499;5.1196,3.4392,2.4736;2.1825,-2.5884,.7455;6.1608,4.3078,1.7824;-.4092,-1.7595,.4576;-2.5057,-.7735,.1566;-2.3197,.1391,-.8944;-1.017,.7584,-1.1993;-.2492,1.3523,-.1988;-.5492,.7533,-2.5121;-3.7511,-1.2903,.3768;.9738,1.9279,-.5112;.6754,1.3252,-2.8183;1.4403,1.9115,-1.8183;-4.741,-.8538,-.4956;5.3187,-.205,-.4906;4.0052,.9225,-.7378;6.0562,1.9331,.2837;5.8694,.9062,1.686;2.8988,.0653,1.3501;4.2397,-1.0325,1.5977;3.6105,1.9677,2.1162;3.8835,3.0327,.756;2.319,-1.071,-.7817;3.7185,-2.1118,-.6251;4.379,4.0852,2.9527;5.5945,2.8745,3.282;1.7895,-3.3877,.1182;2.8165,-3.058,1.4998;6.6008,5.0236,2.4781;5.7179,4.8774,.9628;6.9788,3.7176,1.3674;-.6103,1.3927,.8206;-1.1369,.288,-3.2925;-3.9476,-1.9979,1.1706;1.5613,2.3943,.2687;1.033,1.3109,-3.8392;2.3965,2.3578,-2.0579;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.2846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.3427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32185892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2481.72794076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.04979968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7475.45027407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.40047439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02985110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93438942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61253050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000363060971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000363060971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000726121942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237993465678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4293 1.8778 1.9210 2.6692 2.9655 3.2878 3.6171 3.6750 3.8010 3.9274 4.1504 4.3538 4.4859 4.5075 4.6350 4.8453 4.9454 5.0091 5.2174 5.3363 5.4020 5.5003 5.6075 5.6528 5.8392 5.8804 6.0616 6.1822 6.1975 6.2599 6.3350 6.4119 6.7112 6.8735 6.9907 7.0534 7.2759 7.3851 7.4522 7.5717 7.7061 7.7722 7.8880 7.9693 8.0304 8.0761 8.0878 8.3517 8.4903 8.5709 8.7211 8.8154 8.8892 8.9446 8.9690 9.0681 9.1723 9.2012 9.3734 9.4182 9.4724 9.6711 9.8120 10.0530 10.1476 10.2298 10.3581 10.5843 10.6238 10.7781 10.7893 10.9773 11.0485 11.1590 11.2347 11.3151 11.4119 11.4692 11.5895 11.7154 11.7745 11.7819 11.9570 12.0802 12.1266 12.3982 12.5397 12.6147 12.7667 12.8674 12.9838 13.0457 13.1013 13.2903 13.4256 13.5028 13.5068 13.5628 13.6805 13.8016 13.8879 13.9234 14.0589 14.0905 14.2028 14.2771 14.3841 14.4207 14.5635 14.6142 14.6501 14.7004 14.8192 14.9534 15.0784 15.1469 15.2915 15.3945 15.4681 15.5652 15.6490 15.6793 15.7829 15.8414 15.9410 15.9619 16.1133 16.1318 16.4038 16.4259 16.5939 16.6776 16.6999 16.9032 16.9607 17.0797 17.1135 17.2855 17.5021 17.5861 17.7753 17.8349 17.8639 18.0503 18.2189 18.3195 18.4923 18.5891 18.6825 18.7359 18.9241 19.1163 19.2318 19.3745 19.6070 19.7613 19.8580 20.0266 20.1163 20.2908 20.3090 20.5153 20.6688 20.7464 20.8174 20.9637 21.1334 21.2575 21.3759 21.5047 21.7257 21.8361 21.9152 22.0519 22.1441 22.2917 22.4718 22.5378 22.7847 23.0125 23.1042 23.1688 23.4024 23.4720 23.6092 23.8296 23.8693 24.1515 24.2675 24.2950 24.5798 24.6913 24.8344 25.0937 25.1563 25.4779 25.6158 25.7520 25.7978 25.8793 26.2886 26.3526 26.4662 26.5734 26.8051 26.9027 27.0289 27.1318 27.2452 27.3562 27.5322 27.9195 28.0092 28.1200 28.2237 28.4472 28.4712 28.6661 28.7569 28.8508 29.0313 29.2493 29.3156 29.6568 29.8730 29.9541 30.0991 30.2078 30.3095 30.5288 30.6589 30.7992 31.0980 31.1109 31.2187 31.3753 31.5877 31.8106 32.0512 32.0889 32.2160 32.3247 32.4562 32.6399 32.7315 32.7780 32.8951 32.9911 33.0522 33.1381 33.2524 33.6220 33.8065 33.8859 34.0084 34.0553 34.2082 34.4346 34.5377 34.6194 34.8720 34.9642 34.9770 35.0950 35.2148 35.4974 35.5979 35.7061 35.9740 36.0076 36.0791 36.2456 36.6212 36.6445 36.7855 36.8624 37.0308 37.1212 37.2916 37.3767 37.7638 37.8131 37.9176 38.0864 38.2262 38.3871 38.4880 38.5808 38.6414 39.0060 39.0703 39.3003 39.3754 39.5203 39.5912 39.7246 39.8985 39.9902 40.0856 40.3677 40.4602 40.6084 40.7704 41.0138 41.0805 41.1586 41.4253 41.5454 41.7143 41.7520 41.8664 42.1139 42.3031 42.4169 42.6038 42.6568 42.8506 42.8860 42.9506 43.1573 43.2945 43.3075 43.4800 43.7299 43.7767 43.8778 44.0494 44.2009 44.3013 44.3474 44.4931 44.6650 44.8110 44.8845 45.0802 45.1079 45.2708 45.3722 45.4782 45.5866 45.8455 45.9460 46.0974 46.3423 46.5278 46.6345 46.8175 46.9404 47.0050 47.0933 47.2720 47.3336 47.3684 47.6500 47.8448 47.8804 48.0695 48.1713 48.2760 48.5645 48.7078 48.8304 49.1761 49.2455 49.4954 49.5958 49.7910 49.8264 50.1126 50.1795 50.2884 50.5162 50.6764 50.7546 50.9697 51.2192 51.2859 51.4513 51.5703 51.7386 51.8687 51.9988 52.0727 52.4345 52.6102 52.7915 52.9681 53.0880 53.3505 53.4166 53.8601 53.9774 54.1004 54.3247 54.6578 54.8587 55.1713 55.3198 55.6445 55.7134 56.1368 56.2269 56.6386 56.8107 56.9267 57.3913 57.5655 57.8930 58.0418 58.5782 58.6970 58.8806 58.9167 58.9829 59.1764 59.3873 59.7162 59.8713 59.9824 60.1242 60.3406 60.5566 60.8019 60.8487 60.8972 61.1166 61.2622 61.4385 61.6987 61.9656 62.1566 62.2238 62.5444 62.6535 62.8584 62.9344 63.2120 63.4249 63.4694 63.8661 64.2351 64.5134 64.9771 65.0289 65.1886 65.4891 65.5312 65.5630 65.8817 66.0330 66.3342 66.4675 66.7362 66.8041 67.2443 67.5468 67.8455 67.8677 68.2378 68.3913 68.5999 69.1374 69.3736 69.5714 69.9424 70.0732 70.6788 70.9894 71.1025 71.2658 71.8350 72.0765 72.1510 72.2871 72.4604 72.7152 72.8657 73.1500 73.3383 73.4727 73.6835 73.7752 74.1754 74.4542 74.5057 74.9568 75.1120 75.2156 75.2702 75.4317 75.5361 75.8251 76.0005 76.5360 76.7042 76.9115 77.0745 77.2133 77.4554 77.5510 77.6593 77.7789 77.9227 78.1936 78.3504 78.5959 78.8203 79.0625 79.3193 79.3733 79.6267 79.8527 79.9890 80.1385 80.2946 80.3458 80.5390 80.8039 80.9824 81.1637 81.4388 81.6445 81.6876 81.8266 81.9523 82.0332 82.1282 82.6571 82.7236 82.7683 82.9153 83.1276 83.2729 83.4197 83.5783 83.7766 83.9208 84.0286 84.2573 84.4744 84.5502 84.5825 84.7011 84.7899 85.0157 85.0360 85.1773 85.2915 85.4855 85.7716 85.8761 86.0029 86.0349 86.1981 86.2017 86.3379 86.5825 86.5930 86.7140 86.8698 87.0039 87.1046 87.1803 87.3768 87.4788 87.6355 87.7234 87.8141 88.0570 88.1686 88.3177 88.4569 88.5495 88.6770 88.7033 88.8867 89.0973 89.1474 89.2156 89.3143 89.3927 89.5864 89.6561 89.8397 89.9481 89.9851 90.2082 90.3046 90.4221 90.6665 90.7718 90.8577 90.9491 91.1099 91.3190 91.4539 91.4636 91.6824 91.7826 91.9176 92.0035 92.1616 92.3127 92.4967 92.5388 92.6585 92.7975 92.8077 93.0181 93.2029 93.2512 93.3050 93.5382 93.6448 93.8128 93.9827 94.0564 94.2253 94.3283 94.4988 94.6945 94.9407 94.9867 95.2092 95.3297 95.5706 95.6145 95.7666 95.8233 96.0919 96.2205 96.3736 96.5324 96.7553 96.9525 97.1305 97.3728 97.6168 97.6647 97.8153 97.9002 98.0077 98.2035 98.3636 98.4734 98.6482 99.1226 99.2577 99.3860 99.5747 99.6417 99.7009 100.2028 100.2323 100.4015 100.6075 100.7782 100.9699 101.1699 101.2574 101.3565 101.6906 101.7603 101.9003 101.9657 102.0612 102.2618 102.4256 102.6692 102.7123 102.9714 103.1082 103.2168 103.3070 103.4543 103.6492 103.7598 103.9293 104.1167 104.1878 104.4547 104.8608 105.1426 105.1859 105.3171 105.3877 105.6318 105.8264 105.9606 106.1697 106.1798 106.3693 106.5388 106.8513 107.0802 107.2701 107.5560 107.7423 107.9608 108.0353 108.2050 108.3587 108.5107 108.6795 108.7677 108.9845 109.0475 109.0605 109.4127 109.5340 109.6360 109.7272 109.8556 110.0586 110.1629 110.3824 110.4857 110.5697 110.7719 110.9760 111.1993 111.2267 111.3944 111.6364 111.6836 111.8987 112.1709 112.3792 112.4651 112.6407 112.9758 113.1065 113.2369 113.2637 113.5524 113.5792 113.7587 113.8603 114.0435 114.1409 114.3878 114.5348 114.7928 114.8889 115.1126 115.2811 115.3380 115.5214 115.6969 115.8587 116.0618 116.2683 116.4186 116.4370 116.5661 116.7805 116.8040 116.9877 117.2140 117.5254 117.6040 117.8043 117.8332 117.9699 118.0599 118.2466 118.5167 118.6767 118.7824 118.8933 118.9801 119.1962 119.4161 119.4620 119.6380 119.8359 119.9079 120.0149 120.2140 120.5481 120.6506 120.7384 120.8181 120.9495 121.1451 121.4292 121.5385 121.6971 121.7794 121.9853 122.2858 122.6426 122.7959 122.8400 123.0296 123.4683 123.5901 123.9281 124.0941 124.3626 124.7460 124.9318 125.0950 125.5684 125.8465 125.8946 126.1140 126.6834 126.9337 127.2046 127.2202 127.6150 127.6651 128.1170 128.3743 128.9108 129.1433 129.2555 129.5258 129.7182 129.8686 129.9319 130.1157 130.3662 130.4981 130.7306 130.9927 131.1197 131.4665 131.6115 131.8492 132.0329 132.1150 132.3966 132.5800 132.6421 132.8988 132.9717 133.1760 133.3226 133.4547 134.0559 134.4687 134.5901 135.0452 135.1442 135.3443 135.7289 135.9170 136.0299 136.1250 136.5317 136.5431 136.7781 136.8495 137.1852 137.2272 137.6546 137.8465 138.1205 138.2315 138.8731 138.9929 139.3085 139.3675 139.6549 139.8587 140.1706 140.2695 140.3739 140.5601 140.7839 141.3830 141.6403 141.8927 142.2268 142.2665 142.5770 142.7762 143.0356 143.2935 143.8734 144.0960 144.5516 144.6471 144.8190 145.2117 145.2320 145.6761 145.7616 146.4155 146.5592 146.9221 147.8936 148.2010 148.5434 148.7687 149.0373 149.1409 149.1829 149.2350 149.4552 149.8105 150.1539 150.3791 150.7205 150.9591 151.2265 151.5739 151.7316 151.8072 152.0762 152.1732 152.4870 152.8701 152.9831 153.1263 153.3058 153.9116 154.0398 154.2321 154.2675 154.3547 154.7149 154.9474 155.2825 155.6057 155.7633 155.8449 156.1869 156.8698 157.0044 157.3381 157.4251 158.0440 158.2688 158.3992 158.4791 158.6094 158.9978 159.1601 159.2903 159.6023 159.6441 160.0787 160.4150 160.6414 161.0727 161.6794 162.3247 163.0920 163.1176 165.2854 165.8670 167.9254 168.8199 169.0660 170.4133 172.1354 173.5410 174.0852 176.9974 177.7982 179.2925 181.8991 184.4463 185.0992 185.8453 187.2488 187.8886 188.5739 189.1263 190.2586 191.8513 193.6209 195.4862 195.8818 197.9937 201.2464 202.3793 204.4691 221.2321 222.4271 223.0496 226.4863 228.8720 247.6382 257.7456 262.6552 294.5153 296.4888 311.8423 546.1022 619.7822 622.4605 626.3683 631.3074 631.9398 634.4888 634.8779 635.3732 636.7102 637.4465 638.7967 639.1950 640.0955 641.0224 642.1193 643.6067 643.8279 646.6999 659.5756 710.1906 880.7887 886.8530 1199.3234 1211.2454</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.046052 -0.045777 -0.285667 -0.398259 -0.147595 -0.203213 -0.138395 -0.130879 -0.138120 -0.122398 -0.130139 -0.116929 -0.124635 -0.277995 0.364566 0.182218 0.246884 0.030574 -0.171706 -0.189866 -0.133373 -0.200502 -0.155536 -0.134920 0.152773 0.082571 0.061930 0.078888 0.062225 0.057818 0.083758 0.077175 0.059307 0.064533 0.089668 0.068184 0.055096 0.131840 0.131381 0.091598 0.079570 0.080332 0.159968 0.143263 0.156782 0.174331 0.159460 0.165263</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0461 16.0458 8.2857 8.3983 7.1476 7.2032 6.1384 6.1309 6.1381 6.1224 6.1301 6.1169 6.1246 6.2780 5.6354 5.8178 5.7531 5.9694 6.1717 6.1899 6.1334 6.2005 6.1555 6.1349 5.8472 0.9174 0.9381 0.9211 0.9378 0.9422 0.9162 0.9228 0.9407 0.9355 0.9103 0.9318 0.9449 0.8682 0.8686 0.9084 0.9204 0.9197 0.8400 0.8567 0.8432 0.8257 0.8405 0.8347</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0461 -0.0458 -0.2857 -0.3983 -0.1476 -0.2032 -0.1384 -0.1309 -0.1381 -0.1224 -0.1301 -0.1169 -0.1246 -0.2780 0.3646 0.1822 0.2469 0.0306 -0.1717 -0.1899 -0.1334 -0.2005 -0.1555 -0.1349 0.1528 0.0826 0.0619 0.0789 0.0622 0.0578 0.0838 0.0772 0.0593 0.0645 0.0897 0.0682 0.0551 0.1318 0.1314 0.0916 0.0796 0.0803 0.1600 0.1433 0.1568 0.1743 0.1595 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4074 2.1190 2.1004 2.9489 2.9375 3.8995 3.8817 3.8363 3.8737 3.8730 3.9129 3.8862 3.9289 4.2663 3.8631 3.8247 3.5485 3.8839 3.9853 4.0414 3.8556 3.9347 3.8490 4.2133 1.0127 1.0158 1.0084 1.0077 1.0150 1.0124 1.0072 1.0074 1.0185 1.0123 1.0064 1.0083 1.0224 1.0078 1.0046 0.9999 0.9986 1.0092 1.0164 1.0054 0.9862 0.9919 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4074 2.1190 2.1004 2.9489 2.9375 3.8995 3.8817 3.8363 3.8737 3.8730 3.9129 3.8862 3.9289 4.2663 3.8631 3.8247 3.5485 3.8839 3.9853 4.0414 3.8556 3.9347 3.8490 4.2133 1.0127 1.0158 1.0084 1.0077 1.0150 1.0124 1.0072 1.0074 1.0185 1.0123 1.0064 1.0083 1.0224 1.0078 1.0046 0.9999 0.9986 1.0092 1.0164 1.0054 0.9862 0.9919 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9459 1.2509 1.0455 0.9071 1.9014 1.1678 1.5775 1.5969 0.9448 0.9129 1.0120 1.0205 0.9191 1.0052 1.0036 0.9144 1.0072 1.0012 0.9501 1.0000 1.0050 0.9331 1.0124 0.9918 0.9334 1.0105 1.0097 0.9946 0.9781 0.9984 0.9920 0.9934 1.2427 1.5345 0.9230 1.3070 1.3641 1.4298 1.0003 1.4695 0.9876 1.3229 0.9476 1.3720 0.9809 1.4027 0.9866 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026693094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348552014054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.87360 -76.34172 2.53188 24.84915 -25.55671 -0.70756 10.50791 -8.72684 1.78106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
