<?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="-6.478707"
                        y3="-1.846389"
                        z3="-0.433489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.571749"
                        y3="-1.617022"
                        z3="1.879681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.701863"
                        y3="-1.067833"
                        z3="0.974815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.424362"
                        y3="-2.159255"
                        z3="-0.52427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541382"
                        y3="0.087873"
                        z3="-1.918868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.714668"
                        y3="-0.460478"
                        z3="-1.711782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.423354"
                        y3="0.834039"
                        z3="0.709829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.079613"
                        y3="1.741505"
                        z3="1.743506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.469477"
                        y3="-0.167177"
                        z3="1.349159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.068777"
                        y3="2.73955"
                        z3="1.154578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.882892"
                        y3="-1.177519"
                        z3="0.372379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.757161"
                        y3="3.589147"
                        z3="2.215816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.064198"
                        y3="-2.258742"
                        z3="1.059164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.748763"
                        y3="4.586286"
                        z3="1.635182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.564145"
                        y3="-1.673541"
                        z3="0.556998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.706433"
                        y3="-0.874312"
                        z3="0.072507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541117"
                        y3="-0.072574"
                        z3="-1.069328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.270429"
                        y3="0.595698"
                        z3="-1.406971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.755125"
                        y3="0.464902"
                        z3="-2.69519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57617"
                        y3="1.349964"
                        z3="-0.462943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.923875"
                        y3="-1.448527"
                        z3="0.309566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.448042"
                        y3="1.065421"
                        z3="-3.028862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.625573"
                        y3="1.953803"
                        z3="-0.803493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.143179"
                        y3="1.807704"
                        z3="-2.083161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.905983"
                        y3="-1.182998"
                        z3="-0.63808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.200175"
                        y3="0.29602"
                        z3="0.155763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.885782"
                        y3="1.438994"
                        z3="-0.028735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.597621"
                        y3="1.119446"
                        z3="2.482255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.304366"
                        y3="2.282675"
                        z3="2.297188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.661227"
                        y3="0.377092"
                        z3="1.848224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.002543"
                        y3="-0.710451"
                        z3="2.137584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.552148"
                        y3="3.392915"
                        z3="0.442879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.827474"
                        y3="2.201345"
                        z3="0.575517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.278187"
                        y3="-0.676357"
                        z3="-0.388945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.694246"
                        y3="-1.682576"
                        z3="-0.161321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.001127"
                        y3="4.124079"
                        z3="2.799159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.273736"
                        y3="2.932168"
                        z3="2.922842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.763528"
                        y3="-3.049572"
                        z3="0.372781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.639372"
                        y3="-2.731594"
                        z3="1.857256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.230972"
                        y3="5.174274"
                        z3="2.417858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.259011"
                        y3="5.286428"
                        z3="0.955253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.537267"
                        y3="4.081924"
                        z3="1.072618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.287984"
                        y3="-0.123857"
                        z3="-3.430944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977261"
                        y3="1.489751"
                        z3="0.532994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.104066"
                        y3="-2.075793"
                        z3="1.172043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.845398"
                        y3="0.949294"
                        z3="-4.028791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.155717"
                        y3="2.542538"
                        z3="-0.066192"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.084253"
                        y3="2.274123"
                        z3="-2.344871"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4787,-1.8464,-.4335;.5717,-1.617,1.8797;-1.7019,-1.0678,.9748;-.4244,-2.1593,-.5243;-3.5414,.0879,-1.9189;-4.7147,-.4605,-1.7118;4.4234,.834,.7098;5.0796,1.7415,1.7435;3.4695,-.1672,1.3492;6.0688,2.7395,1.1546;2.8829,-1.1775,.3724;6.7572,3.5891,2.2158;2.0642,-2.2587,1.0592;7.7488,4.5863,1.6352;-.5641,-1.6735,.557;-2.7064,-.8743,.0725;-2.5411,-.0726,-1.0693;-1.2704,.5957,-1.407;-.7551,.4649,-2.6952;-.5762,1.35,-.4629;-3.9239,-1.4485,.3096;.448,1.0654,-3.0289;.6256,1.9538,-.8035;1.1432,1.8077,-2.0832;-4.906,-1.183,-.6381;5.2002,.296,.1558;3.8858,1.439,-.0287;5.5976,1.1194,2.4823;4.3044,2.2827,2.2972;2.6612,.3771,1.8482;4.0025,-.7105,2.1376;5.5521,3.3929,.4429;6.8275,2.2013,.5755;2.2782,-.6764,-.3889;3.6942,-1.6826,-.1613;6.0011,4.1241,2.7992;7.2737,2.9322,2.9228;1.7635,-3.0496,.3728;2.6394,-2.7316,1.8573;8.231,5.1743,2.4179;7.259,5.2864,.9553;8.5373,4.0819,1.0726;-1.288,-.1239,-3.4309;-.9773,1.4898,.533;-4.1041,-2.0758,1.172;.8454,.9493,-4.0288;1.1557,2.5425,-.0662;2.0843,2.2741,-2.3449;</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">2419.5484471350 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">6.742e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-6.47870729"
                                 y3="-1.84638947"
                                 z3="-0.43348931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57174871"
                                 y3="-1.61702248"
                                 z3="1.87968104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70186307"
                                 y3="-1.06783255"
                                 z3="0.97481483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4243618"
                                 y3="-2.15925461"
                                 z3="-0.5242699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.54138241"
                                 y3="0.08787328"
                                 z3="-1.91886824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.7146679"
                                 y3="-0.46047804"
                                 z3="-1.71178199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.42335373"
                                 y3="0.8340387"
                                 z3="0.70982912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.07961266"
                                 y3="1.74150518"
                                 z3="1.74350584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46947666"
                                 y3="-0.16717744"
                                 z3="1.34915869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.06877732"
                                 y3="2.73955035"
                                 z3="1.15457784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88289246"
                                 y3="-1.17751898"
                                 z3="0.37237948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.75716069"
                                 y3="3.58914699"
                                 z3="2.21581615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.064198"
                                 y3="-2.25874157"
                                 z3="1.05916422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.74876312"
                                 y3="4.58628558"
                                 z3="1.6351819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56414505"
                                 y3="-1.67354082"
                                 z3="0.55699788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70643299"
                                 y3="-0.87431224"
                                 z3="0.07250709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.541117"
                                 y3="-0.07257363"
                                 z3="-1.06932779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2704294"
                                 y3="0.5956983"
                                 z3="-1.40697079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7551253"
                                 y3="0.46490229"
                                 z3="-2.69518991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57616998"
                                 y3="1.34996372"
                                 z3="-0.46294318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92387537"
                                 y3="-1.44852683"
                                 z3="0.30956647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.44804151"
                                 y3="1.06542109"
                                 z3="-3.0288617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62557338"
                                 y3="1.95380261"
                                 z3="-0.80349296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.14317922"
                                 y3="1.80770408"
                                 z3="-2.083161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.90598253"
                                 y3="-1.18299801"
                                 z3="-0.63808011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.20017524"
                                 y3="0.29601963"
                                 z3="0.15576276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88578164"
                                 y3="1.43899445"
                                 z3="-0.02873545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59762063"
                                 y3="1.11944608"
                                 z3="2.48225535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.30436611"
                                 y3="2.28267506"
                                 z3="2.29718832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66122693"
                                 y3="0.37709201"
                                 z3="1.84822365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00254285"
                                 y3="-0.71045137"
                                 z3="2.13758392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55214766"
                                 y3="3.39291536"
                                 z3="0.44287885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82747428"
                                 y3="2.20134545"
                                 z3="0.57551699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27818727"
                                 y3="-0.67635744"
                                 z3="-0.38894491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69424568"
                                 y3="-1.68257638"
                                 z3="-0.16132127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00112694"
                                 y3="4.12407869"
                                 z3="2.79915902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.2737356"
                                 y3="2.93216767"
                                 z3="2.92284165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76352797"
                                 y3="-3.04957237"
                                 z3="0.37278076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63937244"
                                 y3="-2.73159391"
                                 z3="1.85725631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.23097224"
                                 y3="5.17427417"
                                 z3="2.41785803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.25901102"
                                 y3="5.28642792"
                                 z3="0.95525291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.53726705"
                                 y3="4.08192436"
                                 z3="1.07261837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28798381"
                                 y3="-0.12385732"
                                 z3="-3.43094409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97726085"
                                 y3="1.48975079"
                                 z3="0.5329937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1040656"
                                 y3="-2.07579275"
                                 z3="1.17204308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.84539836"
                                 y3="0.94929401"
                                 z3="-4.02879146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.15571716"
                                 y3="2.54253791"
                                 z3="-0.0661915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08425311"
                                 y3="2.27412321"
                                 z3="-2.34487139">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4787,-1.8464,-.4335;.5717,-1.617,1.8797;-1.7019,-1.0678,.9748;-.4244,-2.1593,-.5243;-3.5414,.0879,-1.9189;-4.7147,-.4605,-1.7118;4.4234,.834,.7098;5.0796,1.7415,1.7435;3.4695,-.1672,1.3492;6.0688,2.7396,1.1546;2.8829,-1.1775,.3724;6.7572,3.5891,2.2158;2.0642,-2.2587,1.0592;7.7488,4.5863,1.6352;-.5641,-1.6735,.557;-2.7064,-.8743,.0725;-2.5411,-.0726,-1.0693;-1.2704,.5957,-1.407;-.7551,.4649,-2.6952;-.5762,1.35,-.4629;-3.9239,-1.4485,.3096;.448,1.0654,-3.0289;.6256,1.9538,-.8035;1.1432,1.8077,-2.0832;-4.906,-1.183,-.6381;5.2002,.296,.1558;3.8858,1.439,-.0287;5.5976,1.1194,2.4823;4.3044,2.2827,2.2972;2.6612,.3771,1.8482;4.0025,-.7105,2.1376;5.5521,3.3929,.4429;6.8275,2.2013,.5755;2.2782,-.6764,-.3889;3.6942,-1.6826,-.1613;6.0011,4.1241,2.7992;7.2737,2.9322,2.9228;1.7635,-3.0496,.3728;2.6394,-2.7316,1.8573;8.231,5.1743,2.4179;7.259,5.2864,.9553;8.5373,4.0819,1.0726;-1.288,-.1239,-3.4309;-.9773,1.4898,.533;-4.1041,-2.0758,1.172;.8454,.9493,-4.0288;1.1557,2.5425,-.0662;2.0843,2.2741,-2.3449;</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 "1-OCTANOL"</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="-6.478707"
                        y3="-1.846389"
                        z3="-0.433489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.571749"
                        y3="-1.617022"
                        z3="1.879681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.701863"
                        y3="-1.067833"
                        z3="0.974815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.424362"
                        y3="-2.159255"
                        z3="-0.52427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541382"
                        y3="0.087873"
                        z3="-1.918868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.714668"
                        y3="-0.460478"
                        z3="-1.711782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.423354"
                        y3="0.834039"
                        z3="0.709829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.079613"
                        y3="1.741505"
                        z3="1.743506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.469477"
                        y3="-0.167177"
                        z3="1.349159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.068777"
                        y3="2.73955"
                        z3="1.154578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.882892"
                        y3="-1.177519"
                        z3="0.372379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.757161"
                        y3="3.589147"
                        z3="2.215816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.064198"
                        y3="-2.258742"
                        z3="1.059164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.748763"
                        y3="4.586286"
                        z3="1.635182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.564145"
                        y3="-1.673541"
                        z3="0.556998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.706433"
                        y3="-0.874312"
                        z3="0.072507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541117"
                        y3="-0.072574"
                        z3="-1.069328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.270429"
                        y3="0.595698"
                        z3="-1.406971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.755125"
                        y3="0.464902"
                        z3="-2.69519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57617"
                        y3="1.349964"
                        z3="-0.462943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.923875"
                        y3="-1.448527"
                        z3="0.309566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.448042"
                        y3="1.065421"
                        z3="-3.028862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.625573"
                        y3="1.953803"
                        z3="-0.803493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.143179"
                        y3="1.807704"
                        z3="-2.083161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.905983"
                        y3="-1.182998"
                        z3="-0.63808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.200175"
                        y3="0.29602"
                        z3="0.155763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.885782"
                        y3="1.438994"
                        z3="-0.028735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.597621"
                        y3="1.119446"
                        z3="2.482255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.304366"
                        y3="2.282675"
                        z3="2.297188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.661227"
                        y3="0.377092"
                        z3="1.848224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.002543"
                        y3="-0.710451"
                        z3="2.137584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.552148"
                        y3="3.392915"
                        z3="0.442879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.827474"
                        y3="2.201345"
                        z3="0.575517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.278187"
                        y3="-0.676357"
                        z3="-0.388945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.694246"
                        y3="-1.682576"
                        z3="-0.161321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.001127"
                        y3="4.124079"
                        z3="2.799159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.273736"
                        y3="2.932168"
                        z3="2.922842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.763528"
                        y3="-3.049572"
                        z3="0.372781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.639372"
                        y3="-2.731594"
                        z3="1.857256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.230972"
                        y3="5.174274"
                        z3="2.417858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.259011"
                        y3="5.286428"
                        z3="0.955253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.537267"
                        y3="4.081924"
                        z3="1.072618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.287984"
                        y3="-0.123857"
                        z3="-3.430944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977261"
                        y3="1.489751"
                        z3="0.532994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.104066"
                        y3="-2.075793"
                        z3="1.172043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.845398"
                        y3="0.949294"
                        z3="-4.028791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.155717"
                        y3="2.542538"
                        z3="-0.066192"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.084253"
                        y3="2.274123"
                        z3="-2.344871"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4787,-1.8464,-.4335;.5717,-1.617,1.8797;-1.7019,-1.0678,.9748;-.4244,-2.1593,-.5243;-3.5414,.0879,-1.9189;-4.7147,-.4605,-1.7118;4.4234,.834,.7098;5.0796,1.7415,1.7435;3.4695,-.1672,1.3492;6.0688,2.7395,1.1546;2.8829,-1.1775,.3724;6.7572,3.5891,2.2158;2.0642,-2.2587,1.0592;7.7488,4.5863,1.6352;-.5641,-1.6735,.557;-2.7064,-.8743,.0725;-2.5411,-.0726,-1.0693;-1.2704,.5957,-1.407;-.7551,.4649,-2.6952;-.5762,1.35,-.4629;-3.9239,-1.4485,.3096;.448,1.0654,-3.0289;.6256,1.9538,-.8035;1.1432,1.8077,-2.0832;-4.906,-1.183,-.6381;5.2002,.296,.1558;3.8858,1.439,-.0287;5.5976,1.1194,2.4823;4.3044,2.2827,2.2972;2.6612,.3771,1.8482;4.0025,-.7105,2.1376;5.5521,3.3929,.4429;6.8275,2.2013,.5755;2.2782,-.6764,-.3889;3.6942,-1.6826,-.1613;6.0011,4.1241,2.7992;7.2737,2.9322,2.9228;1.7635,-3.0496,.3728;2.6394,-2.7316,1.8573;8.231,5.1743,2.4179;7.259,5.2864,.9553;8.5373,4.0819,1.0726;-1.288,-.1239,-3.4309;-.9773,1.4898,.533;-4.1041,-2.0758,1.172;.8454,.9493,-4.0288;1.1557,2.5425,-.0662;2.0843,2.2741,-2.3449;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.1042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1856.33412998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.54844714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4275.88257712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7351.06322207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3075.18064495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02507746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93954719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60541721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000108578197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000108578197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000217156394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.231563792960</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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1.4397 1.9075 1.9137 2.6601 2.9566 3.0608 3.5501 3.7285 3.7982 3.8357 4.0680 4.3084 4.3978 4.4852 4.6066 4.7638 4.8797 5.0667 5.0972 5.2867 5.4061 5.4880 5.5119 5.6297 5.7826 5.8869 5.9611 6.1012 6.1348 6.2210 6.2649 6.3489 6.5454 6.6938 6.7973 6.9519 7.0490 7.2642 7.3485 7.4011 7.5420 7.6622 7.6862 7.8215 7.9113 7.9478 8.0557 8.2570 8.3179 8.4635 8.5202 8.7048 8.7737 8.8937 8.9582 8.9960 9.1398 9.2326 9.3188 9.4940 9.6022 9.8246 10.0576 10.1048 10.2702 10.3026 10.3433 10.4535 10.5482 10.6704 10.7369 10.8626 10.9137 10.9723 11.0822 11.1424 11.2151 11.3287 11.4695 11.5121 11.6412 11.6681 11.8639 11.9239 11.9765 12.0898 12.2707 12.3553 12.4947 12.6159 12.7612 12.9042 12.9215 13.0371 13.1334 13.2234 13.3664 13.4498 13.4991 13.5419 13.7304 13.7441 13.8783 13.9900 14.1112 14.1965 14.2977 14.3515 14.5101 14.6106 14.6551 14.6904 14.7614 14.8628 14.9199 15.0207 15.2051 15.2936 15.4668 15.4953 15.5150 15.6761 15.6958 15.7562 15.8413 15.8438 16.0652 16.2262 16.2594 16.3282 16.3926 16.4378 16.5063 16.5908 16.7853 16.8986 17.0232 17.0769 17.1524 17.2231 17.4912 17.7303 17.7606 17.8648 17.9875 18.1908 18.2991 18.4460 18.7119 18.7956 18.8585 18.9263 19.1266 19.2825 19.3502 19.4907 19.6698 19.9041 19.9902 20.1573 20.2490 20.4035 20.5974 20.6712 20.7539 20.8254 20.9309 20.9964 21.1808 21.3142 21.3601 21.5794 21.7230 21.8932 22.0472 22.1046 22.1452 22.4773 22.6330 22.7028 22.8519 22.9630 23.0957 23.3900 23.5669 23.6833 23.7938 23.9210 24.0427 24.0765 24.1645 24.2200 24.4203 24.5931 24.7984 24.9145 25.0236 25.1904 25.5155 25.6365 25.8550 26.0617 26.2139 26.3751 26.3996 26.5887 26.7001 26.8563 27.0452 27.2029 27.3924 27.7293 27.8493 27.9108 28.1766 28.2822 28.3190 28.5197 28.6800 28.8909 28.9701 29.0989 29.3978 29.5436 29.7392 29.7937 29.9410 30.0219 30.1020 30.3127 30.4034 30.6805 30.8433 30.9391 31.0041 31.1495 31.2799 31.5117 31.5795 31.6907 31.7388 32.0732 32.0939 32.4707 32.5296 32.5932 32.6434 32.7287 32.8824 33.0126 33.1745 33.2609 33.3390 33.4663 33.7537 33.7966 34.0645 34.2052 34.2798 34.4204 34.4674 34.7413 34.8632 34.9983 35.2090 35.2356 35.3625 35.4799 35.6432 35.8180 35.9781 36.0540 36.2211 36.4494 36.7770 36.8910 36.9570 37.0578 37.2646 37.3094 37.3697 37.7861 37.8709 37.9298 37.9679 38.0659 38.2439 38.3362 38.5878 38.6991 38.8838 38.9533 39.0592 39.3494 39.4668 39.5529 39.6533 39.7981 39.9336 40.0806 40.2239 40.3198 40.4738 40.5772 40.7959 40.9933 41.0565 41.0931 41.3276 41.5091 41.7119 41.8951 41.9273 42.0107 42.1041 42.4082 42.4707 42.6744 42.7146 42.7644 42.8854 43.0523 43.1771 43.2563 43.4570 43.5152 43.7090 43.8532 43.9588 44.0475 44.1030 44.2060 44.3029 44.3701 44.5867 44.6116 44.7103 44.9707 45.2372 45.3236 45.5376 45.6046 45.7295 45.9775 46.1080 46.1543 46.1892 46.5720 46.6798 46.7333 46.7980 46.9192 47.1909 47.2414 47.4054 47.6395 47.7237 47.8453 47.8953 48.2563 48.3365 48.6285 48.7870 48.8783 49.0868 49.2491 49.2575 49.6015 49.6797 49.8074 49.9488 50.1622 50.3418 50.5335 50.5875 50.8501 50.9221 51.1507 51.2391 51.3356 51.4733 51.5872 51.8019 51.8332 52.0354 52.1969 52.7028 52.9174 52.9516 53.0541 53.4464 53.7644 53.8193 53.9584 54.3468 54.5902 54.9538 55.1425 55.4432 55.5928 55.9451 56.0920 56.3767 56.5288 56.6305 57.0034 57.4598 57.6478 57.6823 57.8808 58.1253 58.5466 58.6623 58.9009 59.1293 59.2386 59.5078 59.7365 59.7622 59.8836 60.1147 60.2427 60.4606 60.6877 60.8983 60.9100 61.0637 61.1753 61.3461 61.5360 61.6663 62.1904 62.4233 62.5523 62.5805 62.7737 62.9355 63.0481 63.3662 63.4399 63.7742 64.0471 64.4471 64.8861 64.9931 65.2823 65.4425 65.5258 65.6666 65.9430 66.1039 66.1216 66.5655 66.8395 66.9449 67.4145 67.5656 67.7697 67.9464 68.2355 68.5381 68.9012 69.1539 69.3138 69.7387 70.0445 70.9331 71.0541 71.2322 71.4183 71.6573 71.7381 71.9519 71.9845 72.0844 72.2464 72.5995 72.7665 73.0624 73.4324 73.4682 73.7211 73.8346 74.2978 74.4598 74.5178 75.0023 75.1003 75.2087 75.2326 75.4922 75.6103 75.7290 75.8764 76.0829 76.6203 76.7618 77.0950 77.1203 77.3409 77.5052 77.6851 77.7934 78.0839 78.2228 78.7293 78.8217 79.1168 79.2453 79.4311 79.5791 79.6802 79.9141 80.0384 80.1167 80.1833 80.2714 80.3878 80.4661 80.8236 80.9338 81.1089 81.3857 81.4733 81.6245 81.8975 81.9366 82.1629 82.3726 82.5644 82.6704 82.9569 83.1528 83.2374 83.2714 83.4809 83.6190 83.9663 84.0546 84.2461 84.3524 84.4928 84.5254 84.6454 84.7700 85.0040 85.0652 85.3365 85.4147 85.5599 85.6459 85.8112 85.9208 86.0195 86.0794 86.1498 86.3168 86.4282 86.5021 86.7127 86.7407 86.9067 86.9986 87.0529 87.2582 87.5209 87.6208 87.7433 87.8002 87.9447 88.1334 88.3200 88.5967 88.6604 88.7365 88.8297 88.9333 88.9983 89.0861 89.2341 89.4290 89.5784 89.6168 89.7133 89.8657 89.9454 90.0957 90.1508 90.2207 90.3046 90.3512 90.6621 90.7099 90.9002 90.9929 91.0097 91.1753 91.3183 91.3973 91.5954 91.6986 91.8715 91.9036 92.0761 92.1686 92.2857 92.5327 92.6538 92.6848 92.8648 92.8844 92.9658 93.2173 93.2836 93.3253 93.4666 93.6472 93.8345 93.9258 94.2027 94.3456 94.4084 94.4721 94.7529 94.8687 95.0667 95.3850 95.5424 95.6767 95.8812 96.0858 96.2176 96.3478 96.7169 96.7784 96.8901 97.2618 97.3162 97.4371 97.6361 97.7148 98.0521 98.1695 98.2597 98.4770 98.8614 99.0683 99.1847 99.2142 99.3458 99.5266 99.5838 99.7974 99.8773 100.2535 100.3659 100.5524 100.5801 100.7827 100.8594 101.1345 101.3669 101.5295 101.6679 101.7525 101.8074 101.9793 102.0408 102.1598 102.3666 102.5810 102.7691 102.9295 103.2064 103.2824 103.4223 103.7229 104.0514 104.1090 104.2341 104.3787 104.8276 104.8809 105.0057 105.2659 105.3764 105.5550 105.7260 105.8949 106.0206 106.1836 106.3099 106.6815 106.7615 106.9445 107.1064 107.2376 107.2987 107.4838 107.8644 107.9582 108.2330 108.2875 108.4627 108.6762 108.8730 108.9888 109.0489 109.3969 109.4442 109.5612 109.7463 109.8329 110.0715 110.1584 110.2507 110.3283 110.5143 110.6840 110.8611 110.9819 111.1712 111.2678 111.5738 111.7564 112.0364 112.1053 112.2151 112.4162 112.4840 112.6130 112.8139 113.0093 113.0910 113.1812 113.3294 113.5680 113.7996 113.9158 113.9669 114.0384 114.0655 114.1763 114.2609 114.4760 114.5770 114.9705 115.1076 115.1648 115.2571 115.4391 115.7037 115.7776 116.0518 116.2333 116.2969 116.4706 116.5935 116.7962 116.9826 117.2184 117.3493 117.6604 117.7367 117.8824 118.0638 118.1655 118.3316 118.5154 118.6049 118.6346 118.8689 118.9401 119.2011 119.3725 119.6241 119.6868 119.7219 119.8989 120.1198 120.2331 120.5574 120.5905 120.7615 120.9719 121.1772 121.2297 121.3037 121.3367 121.5973 121.7337 121.8711 121.9704 122.2077 122.4816 122.5709 122.8122 123.1109 123.2007 123.8216 123.9512 124.2423 124.3486 124.5362 124.9789 125.5040 125.7740 125.9691 126.5499 126.7117 126.9082 127.1536 127.5118 127.7275 127.9184 128.1959 128.2792 128.4347 128.9557 129.4046 129.6490 129.7810 129.9880 130.4955 130.5370 130.6497 130.6769 130.9099 130.9380 131.1818 131.3117 131.7323 131.8887 132.0529 132.1648 132.3920 132.6006 132.7119 133.1410 133.2973 133.4712 133.9632 134.3203 134.4811 134.6864 134.9772 135.6206 135.8820 136.0220 136.1501 136.3885 136.4939 136.5640 136.8428 136.9379 137.2207 137.3058 137.7873 137.9779 138.1881 138.6124 138.7365 138.8406 138.9417 139.0400 139.0723 139.5602 139.6061 140.1018 140.3157 140.3821 140.7284 140.9862 141.3410 141.5590 141.8572 142.1825 142.4277 142.6739 142.9375 143.2289 143.4674 143.9549 144.1613 144.4566 144.6605 145.1465 145.6425 146.0549 146.2343 146.4357 146.8384 147.9043 148.3030 148.4180 148.6910 148.7403 148.8593 149.0026 149.0557 149.3404 149.3949 149.7399 150.0152 150.1211 150.6765 150.8673 150.9991 151.4122 151.5734 151.6507 151.9052 152.0018 152.1125 152.7108 152.9787 153.0884 153.1258 153.2177 153.5215 153.9751 154.0341 154.2253 154.3248 154.4633 154.5982 154.8965 155.1939 155.3878 155.9092 156.0473 156.2140 156.8874 157.4604 157.9302 158.0930 158.3377 158.4537 158.5891 158.8618 159.2409 159.3243 159.4769 159.7720 159.8553 160.1422 160.6039 160.6584 161.6560 161.7490 161.8954 163.1441 165.4441 165.9383 167.8897 168.7429 169.1472 170.5461 171.9772 173.6735 174.1301 177.0815 177.9385 179.3711 181.9735 184.4199 185.1107 185.8788 187.2170 187.8135 188.5416 189.0211 190.1814 191.7831 193.6424 195.4951 195.9259 198.0806 201.2044 202.4254 204.5285 221.2451 222.4344 223.0612 226.4813 228.8624 247.6103 257.4546 262.6191 294.5254 296.4916 311.8247 545.4452 619.8106 622.1285 626.3981 631.4317 631.8831 634.4266 634.6225 635.0423 635.9092 636.5092 637.4720 638.1748 639.7315 640.6891 641.5323 642.1413 643.6142 645.9645 659.3906 709.9853 880.8537 886.8955 1199.2318 1211.3721</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">-0.045784 -0.049805 -0.284148 -0.375979 -0.141043 -0.195925 -0.112587 -0.101375 -0.128990 -0.113906 -0.125221 -0.076791 -0.128188 -0.282620 0.353028 0.178616 0.242299 0.025380 -0.177832 -0.159498 -0.138029 -0.161738 -0.209511 -0.111469 0.152320 0.064625 0.050217 0.057340 0.058622 0.063119 0.075489 0.056868 0.054652 0.063738 0.086500 0.053775 0.054001 0.130715 0.128116 0.089839 0.077910 0.077134 0.140710 0.158113 0.153236 0.157064 0.156198 0.160815</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">17.0458 16.0498 8.2841 8.3760 7.1410 7.1959 6.1126 6.1014 6.1290 6.1139 6.1252 6.0768 6.1282 6.2826 5.6470 5.8214 5.7577 5.9746 6.1778 6.1595 6.1380 6.1617 6.2095 6.1115 5.8477 0.9354 0.9498 0.9427 0.9414 0.9369 0.9245 0.9431 0.9453 0.9363 0.9135 0.9462 0.9460 0.8693 0.8719 0.9102 0.9221 0.9229 0.8593 0.8419 0.8468 0.8429 0.8438 0.8392</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">-0.0458 -0.0498 -0.2841 -0.3760 -0.1410 -0.1959 -0.1126 -0.1014 -0.1290 -0.1139 -0.1252 -0.0768 -0.1282 -0.2826 0.3530 0.1786 0.2423 0.0254 -0.1778 -0.1595 -0.1380 -0.1617 -0.2095 -0.1115 0.1523 0.0646 0.0502 0.0573 0.0586 0.0631 0.0755 0.0569 0.0547 0.0637 0.0865 0.0538 0.0540 0.1307 0.1281 0.0898 0.0779 0.0771 0.1407 0.1581 0.1532 0.1571 0.1562 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2565 2.4002 2.1195 2.1255 2.9494 2.9399 3.8988 3.8771 3.8506 3.8903 3.8944 3.8748 3.8826 3.9493 4.2796 3.8664 3.8304 3.5596 3.9826 3.8514 4.0448 3.9380 3.8895 3.8364 4.2094 1.0128 1.0143 1.0105 1.0097 1.0199 1.0111 1.0084 1.0091 1.0190 1.0128 1.0069 1.0070 1.0244 1.0087 1.0041 1.0007 1.0007 1.0172 1.0074 1.0072 0.9923 0.9935 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2565 2.4002 2.1195 2.1255 2.9494 2.9399 3.8988 3.8771 3.8506 3.8903 3.8944 3.8748 3.8826 3.9493 4.2796 3.8664 3.8304 3.5596 3.9826 3.8514 4.0448 3.9380 3.8895 3.8364 4.2094 1.0128 1.0143 1.0105 1.0097 1.0199 1.0111 1.0084 1.0091 1.0190 1.0128 1.0069 1.0070 1.0244 1.0087 1.0041 1.0007 1.0007 1.0172 1.0074 1.0072 0.9923 0.9935 0.9892</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">1.1372 0.9375 1.2466 1.0422 0.9136 1.9262 1.1698 1.5807 1.5942 0.9361 0.9323 1.0164 1.0094 0.9386 1.0116 1.0020 0.9216 0.9967 1.0089 0.9445 1.0030 1.0056 0.9354 1.0089 0.9939 0.9412 1.0023 1.0036 0.9902 0.9825 1.0007 0.9958 0.9959 1.2414 1.5333 0.9223 1.3678 1.3043 1.4688 0.9850 1.4238 0.9946 1.3259 0.9472 1.3978 0.9834 1.3804 0.9971 0.9834</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">-0.024321418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358451401017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.60534 -84.19168 2.41366 29.72914 -30.06544 -0.33631 13.11517 -11.30279 1.81239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
