<?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="-5.833237"
                        y3="-0.256832"
                        z3="1.05957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.993337"
                        y3="-3.083578"
                        z3="0.305471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.229521"
                        y3="-1.972339"
                        z3="-0.068632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.186047"
                        y3="-0.684869"
                        z3="1.114227"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.86964"
                        y3="1.146864"
                        z3="-0.893484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.030369"
                        y3="0.988413"
                        z3="-0.305765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347218"
                        y3="0.102361"
                        z3="1.562544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.529868"
                        y3="1.291876"
                        z3="1.072231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.581149"
                        y3="-0.970029"
                        z3="0.499938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.372275"
                        y3="2.380337"
                        z3="2.127132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.314212"
                        y3="-1.606169"
                        z3="-0.067797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.506426"
                        y3="3.553151"
                        z3="1.676199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552781"
                        y3="-2.421453"
                        z3="0.965662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.134264"
                        y3="4.396499"
                        z3="0.574551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.044838"
                        y3="-1.699414"
                        z3="0.528085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.162454"
                        y3="-0.978405"
                        z3="-0.139958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.936237"
                        y3="0.210797"
                        z3="-0.852309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.675397"
                        y3="0.506429"
                        z3="-1.557179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.086068"
                        y3="-0.428566"
                        z3="-2.406539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069006"
                        y3="1.748391"
                        z3="-1.376651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.370471"
                        y3="-1.166267"
                        z3="0.471145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.10315"
                        y3="-0.126781"
                        z3="-3.05357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.121692"
                        y3="2.042931"
                        z3="-2.021433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.713538"
                        y3="1.103947"
                        z3="-2.856525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.279928"
                        y3="-0.124111"
                        z3="0.336119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.864434"
                        y3="-0.333874"
                        z3="2.443362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.322209"
                        y3="0.459004"
                        z3="1.910101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.532369"
                        y3="0.961878"
                        z3="0.766196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.002002"
                        y3="1.700586"
                        z3="0.172349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226179"
                        y3="-1.75363"
                        z3="0.910099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.139174"
                        y3="-0.528193"
                        z3="-0.331172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.359129"
                        y3="2.750578"
                        z3="2.427334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.930677"
                        y3="1.936475"
                        z3="3.025218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.664423"
                        y3="-0.835043"
                        z3="-0.487303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.582415"
                        y3="-2.260877"
                        z3="-0.900293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.535221"
                        y3="3.173315"
                        z3="1.341011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.297243"
                        y3="4.194883"
                        z3="2.536675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.123806"
                        y3="-3.30112"
                        z3="1.268869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.32631"
                        y3="-1.862321"
                        z3="1.873357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.086764"
                        y3="4.821872"
                        z3="0.899243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.485356"
                        y3="5.227598"
                        z3="0.292941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.327891"
                        y3="3.817964"
                        z3="-0.330238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.560761"
                        y3="-1.384801"
                        z3="-2.587249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.523022"
                        y3="2.478919"
                        z3="-0.719051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.595022"
                        y3="-2.063212"
                        z3="1.032216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.551425"
                        y3="-0.857347"
                        z3="-3.714281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.589828"
                        y3="3.006702"
                        z3="-1.86693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.646083"
                        y3="1.33331"
                        z3="-3.355881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8332,-.2568,1.0596;.9933,-3.0836,.3055;-1.2295,-1.9723,-.0686;.186,-.6849,1.1142;-2.8696,1.1469,-.8935;-4.0304,.9884,-.3058;4.3472,.1024,1.5625;3.5299,1.2919,1.0722;4.5811,-.97,.4999;3.3723,2.3803,2.1271;3.3142,-1.6062,-.0678;2.5064,3.5532,1.6762;2.5528,-2.4215,.9657;3.1343,4.3965,.5746;-.0448,-1.6994,.5281;-2.1625,-.9784,-.14;-1.9362,.2108,-.8523;-.6754,.5064,-1.5572;-.0861,-.4286,-2.4065;-.069,1.7484,-1.3767;-3.3705,-1.1663,.4711;1.1032,-.1268,-3.0536;1.1217,2.0429,-2.0214;1.7135,1.1039,-2.8565;-4.2799,-.1241,.3361;3.8644,-.3339,2.4434;5.3222,.459,1.9101;2.5324,.9619,.7662;4.002,1.7006,.1723;5.2262,-1.7536,.9101;5.1392,-.5282,-.3312;4.3591,2.7506,2.4273;2.9307,1.9365,3.0252;2.6644,-.835,-.4873;3.5824,-2.2609,-.9003;1.5352,3.1733,1.341;2.2972,4.1949,2.5367;3.1238,-3.3011,1.2689;2.3263,-1.8623,1.8734;4.0868,4.8219,.8992;2.4854,5.2276,.2929;3.3279,3.818,-.3302;-.5608,-1.3848,-2.5872;-.523,2.4789,-.7191;-3.595,-2.0632,1.0322;1.5514,-.8573,-3.7143;1.5898,3.0067,-1.8669;2.6461,1.3333,-3.3559;</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">2546.1571457244 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">6.192e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-5.83323723"
                                 y3="-0.25683198"
                                 z3="1.05956957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.99333705"
                                 y3="-3.08357758"
                                 z3="0.30547055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22952058"
                                 y3="-1.97233894"
                                 z3="-0.06863215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.18604739"
                                 y3="-0.68486938"
                                 z3="1.11422714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.86964015"
                                 y3="1.14686351"
                                 z3="-0.89348394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.03036855"
                                 y3="0.98841258"
                                 z3="-0.30576537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.34721815"
                                 y3="0.10236119"
                                 z3="1.56254353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.52986806"
                                 y3="1.29187565"
                                 z3="1.07223096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58114916"
                                 y3="-0.97002919"
                                 z3="0.49993761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.37227525"
                                 y3="2.3803371"
                                 z3="2.12713225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31421152"
                                 y3="-1.60616925"
                                 z3="-0.067797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50642608"
                                 y3="3.55315108"
                                 z3="1.676199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5527807"
                                 y3="-2.4214532"
                                 z3="0.96566228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.13426403"
                                 y3="4.39649922"
                                 z3="0.5745507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04483823"
                                 y3="-1.69941387"
                                 z3="0.52808466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16245406"
                                 y3="-0.97840455"
                                 z3="-0.13995821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93623742"
                                 y3="0.21079693"
                                 z3="-0.85230896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67539662"
                                 y3="0.50642867"
                                 z3="-1.55717928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08606847"
                                 y3="-0.4285659"
                                 z3="-2.40653874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06900593"
                                 y3="1.74839103"
                                 z3="-1.37665078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37047116"
                                 y3="-1.1662671"
                                 z3="0.47114492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.10315023"
                                 y3="-0.1267806"
                                 z3="-3.05356979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12169186"
                                 y3="2.04293103"
                                 z3="-2.02143288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.71353784"
                                 y3="1.10394687"
                                 z3="-2.85652499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.27992849"
                                 y3="-0.1241112"
                                 z3="0.33611923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86443416"
                                 y3="-0.33387364"
                                 z3="2.44336163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.32220949"
                                 y3="0.45900383"
                                 z3="1.91010115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.53236925"
                                 y3="0.96187799"
                                 z3="0.76619559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00200193"
                                 y3="1.70058624"
                                 z3="0.17234852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.22617916"
                                 y3="-1.75362975"
                                 z3="0.91009851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13917356"
                                 y3="-0.52819267"
                                 z3="-0.33117181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.35912946"
                                 y3="2.75057812"
                                 z3="2.42733353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93067744"
                                 y3="1.93647501"
                                 z3="3.02521835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66442253"
                                 y3="-0.83504333"
                                 z3="-0.48730304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58241543"
                                 y3="-2.26087695"
                                 z3="-0.90029294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.53522061"
                                 y3="3.1733152"
                                 z3="1.3410112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29724273"
                                 y3="4.19488314"
                                 z3="2.53667469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12380602"
                                 y3="-3.30112004"
                                 z3="1.26886918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32631039"
                                 y3="-1.86232082"
                                 z3="1.87335689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0867636"
                                 y3="4.8218717"
                                 z3="0.89924259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.48535617"
                                 y3="5.22759793"
                                 z3="0.29294067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32789073"
                                 y3="3.81796387"
                                 z3="-0.33023833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5607606"
                                 y3="-1.38480116"
                                 z3="-2.5872486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52302195"
                                 y3="2.47891856"
                                 z3="-0.71905137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59502229"
                                 y3="-2.06321205"
                                 z3="1.03221607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5514254"
                                 y3="-0.85734715"
                                 z3="-3.71428095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.58982831"
                                 y3="3.00670244"
                                 z3="-1.86693009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.64608297"
                                 y3="1.33330974"
                                 z3="-3.35588138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8332,-.2568,1.0596;.9933,-3.0836,.3055;-1.2295,-1.9723,-.0686;.186,-.6849,1.1142;-2.8696,1.1469,-.8935;-4.0304,.9884,-.3058;4.3472,.1024,1.5625;3.5299,1.2919,1.0722;4.5811,-.97,.4999;3.3723,2.3803,2.1271;3.3142,-1.6062,-.0678;2.5064,3.5532,1.6762;2.5528,-2.4215,.9657;3.1343,4.3965,.5746;-.0448,-1.6994,.5281;-2.1625,-.9784,-.14;-1.9362,.2108,-.8523;-.6754,.5064,-1.5572;-.0861,-.4286,-2.4065;-.069,1.7484,-1.3767;-3.3705,-1.1663,.4711;1.1032,-.1268,-3.0536;1.1217,2.0429,-2.0214;1.7135,1.1039,-2.8565;-4.2799,-.1241,.3361;3.8644,-.3339,2.4434;5.3222,.459,1.9101;2.5324,.9619,.7662;4.002,1.7006,.1723;5.2262,-1.7536,.9101;5.1392,-.5282,-.3312;4.3591,2.7506,2.4273;2.9307,1.9365,3.0252;2.6644,-.835,-.4873;3.5824,-2.2609,-.9003;1.5352,3.1733,1.341;2.2972,4.1949,2.5367;3.1238,-3.3011,1.2689;2.3263,-1.8623,1.8734;4.0868,4.8219,.8992;2.4854,5.2276,.2929;3.3279,3.818,-.3302;-.5608,-1.3848,-2.5872;-.523,2.4789,-.7191;-3.595,-2.0632,1.0322;1.5514,-.8573,-3.7143;1.5898,3.0067,-1.8669;2.6461,1.3333,-3.3559;</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="-5.833237"
                        y3="-0.256832"
                        z3="1.05957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.993337"
                        y3="-3.083578"
                        z3="0.305471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.229521"
                        y3="-1.972339"
                        z3="-0.068632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.186047"
                        y3="-0.684869"
                        z3="1.114227"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.86964"
                        y3="1.146864"
                        z3="-0.893484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.030369"
                        y3="0.988413"
                        z3="-0.305765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347218"
                        y3="0.102361"
                        z3="1.562544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.529868"
                        y3="1.291876"
                        z3="1.072231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.581149"
                        y3="-0.970029"
                        z3="0.499938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.372275"
                        y3="2.380337"
                        z3="2.127132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.314212"
                        y3="-1.606169"
                        z3="-0.067797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.506426"
                        y3="3.553151"
                        z3="1.676199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552781"
                        y3="-2.421453"
                        z3="0.965662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.134264"
                        y3="4.396499"
                        z3="0.574551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.044838"
                        y3="-1.699414"
                        z3="0.528085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.162454"
                        y3="-0.978405"
                        z3="-0.139958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.936237"
                        y3="0.210797"
                        z3="-0.852309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.675397"
                        y3="0.506429"
                        z3="-1.557179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.086068"
                        y3="-0.428566"
                        z3="-2.406539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069006"
                        y3="1.748391"
                        z3="-1.376651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.370471"
                        y3="-1.166267"
                        z3="0.471145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.10315"
                        y3="-0.126781"
                        z3="-3.05357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.121692"
                        y3="2.042931"
                        z3="-2.021433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.713538"
                        y3="1.103947"
                        z3="-2.856525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.279928"
                        y3="-0.124111"
                        z3="0.336119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.864434"
                        y3="-0.333874"
                        z3="2.443362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.322209"
                        y3="0.459004"
                        z3="1.910101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.532369"
                        y3="0.961878"
                        z3="0.766196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.002002"
                        y3="1.700586"
                        z3="0.172349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.226179"
                        y3="-1.75363"
                        z3="0.910099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.139174"
                        y3="-0.528193"
                        z3="-0.331172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.359129"
                        y3="2.750578"
                        z3="2.427334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.930677"
                        y3="1.936475"
                        z3="3.025218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.664423"
                        y3="-0.835043"
                        z3="-0.487303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.582415"
                        y3="-2.260877"
                        z3="-0.900293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.535221"
                        y3="3.173315"
                        z3="1.341011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.297243"
                        y3="4.194883"
                        z3="2.536675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.123806"
                        y3="-3.30112"
                        z3="1.268869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.32631"
                        y3="-1.862321"
                        z3="1.873357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.086764"
                        y3="4.821872"
                        z3="0.899243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.485356"
                        y3="5.227598"
                        z3="0.292941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.327891"
                        y3="3.817964"
                        z3="-0.330238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.560761"
                        y3="-1.384801"
                        z3="-2.587249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.523022"
                        y3="2.478919"
                        z3="-0.719051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.595022"
                        y3="-2.063212"
                        z3="1.032216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.551425"
                        y3="-0.857347"
                        z3="-3.714281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.589828"
                        y3="3.006702"
                        z3="-1.86693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.646083"
                        y3="1.33331"
                        z3="-3.355881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8332,-.2568,1.0596;.9933,-3.0836,.3055;-1.2295,-1.9723,-.0686;.186,-.6849,1.1142;-2.8696,1.1469,-.8935;-4.0304,.9884,-.3058;4.3472,.1024,1.5625;3.5299,1.2919,1.0722;4.5811,-.97,.4999;3.3723,2.3803,2.1271;3.3142,-1.6062,-.0678;2.5064,3.5532,1.6762;2.5528,-2.4215,.9657;3.1343,4.3965,.5746;-.0448,-1.6994,.5281;-2.1625,-.9784,-.14;-1.9362,.2108,-.8523;-.6754,.5064,-1.5572;-.0861,-.4286,-2.4065;-.069,1.7484,-1.3767;-3.3705,-1.1663,.4711;1.1032,-.1268,-3.0536;1.1217,2.0429,-2.0214;1.7135,1.1039,-2.8565;-4.2799,-.1241,.3361;3.8644,-.3339,2.4434;5.3222,.459,1.9101;2.5324,.9619,.7662;4.002,1.7006,.1723;5.2262,-1.7536,.9101;5.1392,-.5282,-.3312;4.3591,2.7506,2.4273;2.9307,1.9365,3.0252;2.6644,-.835,-.4873;3.5824,-2.2609,-.9003;1.5352,3.1733,1.341;2.2972,4.1949,2.5367;3.1238,-3.3011,1.2689;2.3263,-1.8623,1.8734;4.0868,4.8219,.8992;2.4854,5.2276,.2929;3.3279,3.818,-.3302;-.5608,-1.3848,-2.5872;-.523,2.4789,-.7191;-3.595,-2.0632,1.0322;1.5514,-.8573,-3.7143;1.5898,3.0067,-1.8669;2.6461,1.3333,-3.3559;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.3729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.6765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33181049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2546.15714572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.48895621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7604.63403770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3202.14508148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02468958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93790161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60609112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000149965485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000149965485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000299930971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235904870331</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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1.4192 1.8957 1.9194 2.5320 2.9600 3.2129 3.5201 3.6727 3.8171 4.0210 4.1656 4.3426 4.3672 4.4472 4.4883 4.8095 4.9308 5.0792 5.2244 5.2787 5.3532 5.5192 5.6077 5.6820 5.7689 5.9227 5.9730 6.0460 6.2028 6.3990 6.4353 6.5655 6.6286 6.7348 6.7707 7.0455 7.1311 7.3274 7.3975 7.4670 7.5586 7.6957 7.7971 7.9188 8.0512 8.1232 8.2107 8.2609 8.3678 8.4817 8.6695 8.7747 8.8279 8.9991 9.0191 9.0613 9.1985 9.2483 9.3934 9.6398 9.7314 9.8460 9.9557 10.0053 10.2098 10.2758 10.2995 10.5309 10.5939 10.6591 10.8532 10.8909 10.9898 11.1893 11.2322 11.2892 11.3618 11.5528 11.6815 11.7104 11.7772 11.9249 11.9800 12.1958 12.4179 12.4879 12.5573 12.6822 12.7587 12.8433 12.9687 13.1206 13.2067 13.2950 13.3484 13.4663 13.5283 13.6324 13.7534 13.8033 13.9275 14.0289 14.0553 14.0804 14.2216 14.2659 14.3166 14.4853 14.5093 14.6425 14.7742 14.8609 15.0193 15.0403 15.1111 15.1342 15.1709 15.3463 15.4037 15.4680 15.5899 15.7199 15.8110 15.9053 15.9948 16.0281 16.1557 16.1890 16.2429 16.4358 16.5136 16.5206 16.6065 16.7841 16.8860 17.0749 17.1015 17.3661 17.5053 17.5182 17.5951 17.7716 17.8917 18.0004 18.2943 18.4398 18.5472 18.6243 18.7510 18.9530 19.1941 19.2062 19.3426 19.3826 19.6989 19.7332 19.7932 20.0103 20.0717 20.3128 20.4591 20.5621 20.7204 20.8839 20.9753 21.1192 21.2622 21.2723 21.5726 21.6509 21.8356 21.8912 22.0002 22.0742 22.3101 22.4158 22.5646 22.8039 22.9320 22.9945 23.1025 23.2402 23.3932 23.6114 23.8319 23.8482 24.0806 24.1676 24.2499 24.3477 24.5159 24.7619 25.0503 25.1474 25.1890 25.6089 25.7050 25.9659 26.0433 26.2390 26.3371 26.5317 26.6787 26.8577 27.0033 27.1149 27.2640 27.3661 27.4812 27.6871 27.7560 28.0174 28.1471 28.2008 28.3770 28.5671 28.6064 28.6937 28.9033 28.9478 29.1883 29.3027 29.5893 29.8306 29.8902 30.0039 30.0740 30.3306 30.4136 30.6468 30.7990 30.9002 31.0990 31.2534 31.4099 31.4822 31.7312 31.7393 32.0747 32.2025 32.2462 32.3200 32.5040 32.5442 32.6760 32.8395 32.9997 33.0851 33.2519 33.2918 33.5104 33.5944 33.7427 33.9492 34.1092 34.1457 34.3917 34.4297 34.4956 34.6972 34.7939 34.9259 35.1634 35.1831 35.3682 35.5029 35.7333 35.8229 35.9979 36.2304 36.4994 36.5507 36.6813 36.7209 36.9938 37.0018 37.1391 37.4980 37.5606 37.6759 37.7497 37.9202 38.1121 38.1661 38.3243 38.3470 38.5088 38.6694 38.6972 38.9796 39.1243 39.2477 39.3560 39.4445 39.5613 39.7935 39.8902 40.1001 40.2298 40.3808 40.5543 40.8399 41.0212 41.0821 41.3466 41.5454 41.5880 41.7294 41.8785 42.1289 42.1535 42.2070 42.2615 42.4010 42.5830 42.7182 42.7739 42.8810 43.0042 43.0576 43.2808 43.5612 43.6964 43.7371 43.8475 43.9472 44.0119 44.0835 44.2866 44.4559 44.6197 44.6904 44.7649 44.8901 45.0942 45.1935 45.3522 45.5463 45.7184 45.8486 46.0907 46.2897 46.4494 46.5746 46.7004 46.8013 46.8929 46.9693 47.1213 47.1747 47.5836 47.6591 47.8569 47.8956 47.9642 48.1367 48.2502 48.3514 48.5534 48.6788 48.7653 49.0807 49.2175 49.4628 49.4933 49.5847 49.8226 49.8821 50.2053 50.2176 50.3784 50.4471 50.6703 50.7803 51.1809 51.2383 51.3831 51.5620 51.7980 51.9380 51.9559 52.1801 52.4140 52.4824 52.5766 52.9279 53.0254 53.0885 53.4068 53.4317 53.7144 53.9666 54.0599 54.3884 54.7374 54.8642 55.1151 55.5214 55.5292 55.6324 56.2683 56.5278 56.5677 56.7892 56.8579 57.1017 57.5138 57.9033 58.2270 58.4955 58.7958 58.9022 59.0018 59.0865 59.2231 59.4240 59.5466 59.7996 59.9113 59.9387 60.1013 60.2017 60.8430 61.0100 61.0290 61.1502 61.4019 61.6128 61.8022 62.1138 62.2863 62.3778 62.5073 62.6137 62.8171 63.1052 63.3633 63.4310 63.7738 64.1397 64.3399 64.5051 64.9804 65.0315 65.1759 65.5230 65.6044 65.6607 65.8662 66.2554 66.5418 66.6804 66.7354 67.1887 67.2828 67.4559 67.9631 68.0630 68.3398 68.4328 68.9047 69.2182 69.3574 69.5117 69.7334 69.9470 70.9348 71.1505 71.3638 71.4552 71.6643 71.9025 72.0272 72.3106 72.5872 72.7427 73.0685 73.2833 73.6519 73.9451 73.9581 74.2432 74.3437 74.5475 74.8128 75.0265 75.1154 75.3381 75.3707 75.5535 75.6208 75.8834 76.0736 76.2485 76.5546 76.6691 76.8039 77.2294 77.2689 77.4735 77.8290 77.9374 78.1013 78.2509 78.3557 78.7970 78.9850 79.2703 79.3679 79.4870 79.9083 80.0429 80.1294 80.1726 80.3697 80.4252 80.5151 80.7945 80.9197 81.3331 81.4067 81.5681 81.7945 81.9694 82.0851 82.2618 82.3418 82.5629 82.7491 82.7789 83.0456 83.1464 83.4150 83.4847 83.6103 83.9416 84.1649 84.2162 84.2892 84.4128 84.5104 84.5518 84.7484 84.9527 85.1096 85.1901 85.2860 85.4971 85.6595 85.7160 85.8863 86.0198 86.1828 86.2162 86.4157 86.5255 86.6566 86.8397 86.8431 86.9371 86.9923 87.1592 87.3264 87.4290 87.6653 87.7392 87.8216 87.9418 87.9731 88.0400 88.1355 88.4189 88.5167 88.6156 88.7667 88.8664 89.0067 89.1885 89.2291 89.3020 89.5879 89.6781 89.8358 89.8933 90.0399 90.1035 90.3444 90.3894 90.4466 90.5485 90.8582 90.9531 90.9976 91.0414 91.1680 91.4335 91.5644 91.7060 91.8134 91.8809 92.0338 92.1370 92.3350 92.3997 92.5802 92.7061 92.7777 92.9332 93.0583 93.1572 93.3406 93.4311 93.5550 93.5944 93.6940 93.9378 94.1878 94.3016 94.4498 94.5218 94.7086 94.8825 94.9947 95.1828 95.2142 95.4531 95.6161 95.9088 96.0523 96.2929 96.3498 96.6321 96.8574 96.8638 97.0981 97.3322 97.5127 97.5789 97.7705 97.8199 98.0218 98.0910 98.3147 98.4805 98.7912 98.8874 99.0826 99.2770 99.4718 99.5463 99.7097 99.8446 100.0810 100.4599 100.5594 100.6604 100.8670 100.9373 101.1640 101.3590 101.5534 101.6776 101.7368 101.8451 102.0556 102.1654 102.2596 102.3178 102.5914 102.8631 102.9970 103.2457 103.3588 103.3907 103.7250 103.7785 104.0225 104.1042 104.2828 104.4205 104.6985 104.7647 104.9170 105.2282 105.3516 105.3960 105.5739 105.9253 106.0029 106.1356 106.2199 106.4814 106.6979 106.7352 107.0259 107.2005 107.3831 107.7113 107.8558 108.0949 108.2536 108.4196 108.4734 108.6391 108.7848 108.8808 109.0714 109.2554 109.3123 109.3781 109.7204 109.7919 109.9149 110.1065 110.2677 110.3954 110.5130 110.8624 110.8989 111.0560 111.1255 111.2195 111.4495 111.5497 111.9787 112.2176 112.3093 112.4457 112.5766 112.6348 112.6867 112.8177 112.9469 113.1737 113.2297 113.5329 113.8724 113.9987 114.1320 114.4215 114.4494 114.5629 114.7944 114.8335 115.0567 115.0878 115.3176 115.4007 115.6519 115.9333 115.9397 116.0460 116.3232 116.5647 116.5814 116.6864 117.0550 117.1202 117.2853 117.4326 117.5537 117.7316 118.0378 118.3071 118.3104 118.6137 118.7123 118.7529 118.8862 119.1771 119.2865 119.4767 119.5538 119.7038 119.8502 120.0209 120.0444 120.2328 120.2565 120.3523 120.6458 120.7759 121.0295 121.1509 121.2816 121.3649 121.5324 121.7026 122.1859 122.2853 122.4543 122.5452 122.7744 123.0159 123.3171 123.4209 123.7678 123.9287 124.2080 124.3133 124.3514 124.9717 125.0584 125.5249 125.6873 125.9523 126.2379 126.8147 127.1456 127.1991 127.3867 127.6328 128.0847 128.2368 128.6719 128.7921 129.0682 129.1919 129.6959 129.7292 130.0023 130.2100 130.2890 130.6828 130.8049 130.8721 130.9750 131.1618 131.1713 131.5624 131.6567 131.8395 132.0432 132.0864 132.2475 132.6294 132.6504 132.7359 133.1336 133.1976 133.3525 133.8023 134.4546 134.6257 134.9899 135.0270 135.1996 135.8397 135.9362 136.0680 136.1713 136.4897 136.6528 136.7501 136.8013 136.9251 137.2978 137.7377 138.0793 138.1963 138.4460 138.7980 139.0973 139.4092 139.5578 139.8256 139.8664 140.1205 140.3249 140.4014 140.4162 140.7973 141.0315 141.4220 141.7689 142.1743 142.4383 142.4976 142.6178 142.8655 143.5114 143.9604 144.1678 144.3779 144.4633 144.6953 144.8403 145.1514 145.5149 145.7140 146.4433 146.7049 147.5097 147.9335 148.2739 148.5124 148.9334 149.1071 149.2097 149.4368 149.5718 149.6495 149.9247 150.1825 150.5566 150.6993 150.8146 151.0273 151.3631 151.6180 151.8489 152.0077 152.3123 152.5215 152.7788 152.9950 153.2813 153.3239 153.4170 153.8602 154.1119 154.2123 154.3786 154.6688 155.0965 155.3235 155.4844 155.5129 156.1738 156.2170 156.8605 156.9534 157.0612 157.4599 157.9313 158.1256 158.2697 158.4050 158.8706 159.1099 159.3653 159.5381 159.8849 160.0995 160.2706 160.7224 160.9612 161.4591 161.8263 162.2086 162.8839 163.5021 165.4186 165.9820 167.9630 168.7879 169.1914 170.5407 172.1535 173.6774 174.2552 177.2305 178.0272 179.5829 182.0350 184.4870 185.1381 185.8834 187.3222 187.9560 188.2423 189.0985 189.9858 191.6446 193.8366 195.4906 196.3510 198.1289 201.2057 202.5366 204.5505 221.2463 222.4382 223.0647 226.4970 228.8783 246.6995 258.1658 262.8616 294.5303 296.4950 311.8369 545.7027 619.8872 623.0198 626.4050 631.4031 631.9945 634.5004 634.7754 635.1777 636.7022 637.4525 637.8079 639.6512 641.1130 641.3619 642.9135 643.6522 644.0137 646.7589 659.4720 710.0965 880.9021 886.9508 1199.6746 1211.3201</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">-0.045650 -0.046630 -0.284886 -0.379226 -0.141345 -0.197229 -0.141125 -0.084370 -0.148837 -0.112740 -0.098791 -0.109342 -0.107127 -0.281364 0.353627 0.166775 0.251932 0.027122 -0.161130 -0.157724 -0.133907 -0.194843 -0.219521 -0.090910 0.152875 0.066477 0.074722 0.018209 0.069743 0.081153 0.077698 0.061272 0.068148 0.008635 0.097931 0.051479 0.074505 0.133834 0.115770 0.086839 0.094778 0.068446 0.156880 0.141567 0.152450 0.154915 0.171122 0.157793</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">17.0456 16.0466 8.2849 8.3792 7.1413 7.1972 6.1411 6.0844 6.1488 6.1127 6.0988 6.1093 6.1071 6.2814 5.6464 5.8332 5.7481 5.9729 6.1611 6.1577 6.1339 6.1948 6.2195 6.0909 5.8471 0.9335 0.9253 0.9818 0.9303 0.9188 0.9223 0.9387 0.9319 0.9914 0.9021 0.9485 0.9255 0.8662 0.8842 0.9132 0.9052 0.9316 0.8431 0.8584 0.8475 0.8451 0.8289 0.8422</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">-0.0456 -0.0466 -0.2849 -0.3792 -0.1413 -0.1972 -0.1411 -0.0844 -0.1488 -0.1127 -0.0988 -0.1093 -0.1071 -0.2814 0.3536 0.1668 0.2519 0.0271 -0.1611 -0.1577 -0.1339 -0.1948 -0.2195 -0.0909 0.1529 0.0665 0.0747 0.0182 0.0697 0.0812 0.0777 0.0613 0.0681 0.0086 0.0979 0.0515 0.0745 0.1338 0.1158 0.0868 0.0948 0.0684 0.1569 0.1416 0.1525 0.1549 0.1711 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2570 2.4148 2.1200 2.1134 2.9489 2.9398 3.9058 3.8456 3.9407 3.8870 3.8950 3.8890 3.8726 3.9227 4.2706 3.8844 3.8144 3.5651 3.8487 3.9300 4.0449 3.8967 3.9071 3.8132 4.2095 1.0054 1.0117 1.0103 1.0057 1.0080 1.0097 1.0102 1.0107 1.0256 1.0158 1.0112 1.0091 1.0084 1.0255 1.0038 1.0026 1.0012 1.0076 1.0193 1.0074 0.9947 0.9835 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2570 2.4148 2.1200 2.1134 2.9489 2.9398 3.9058 3.8456 3.9407 3.8870 3.8950 3.8890 3.8726 3.9227 4.2706 3.8844 3.8144 3.5651 3.8487 3.9300 4.0449 3.8967 3.9071 3.8132 4.2095 1.0054 1.0117 1.0103 1.0057 1.0080 1.0097 1.0102 1.0107 1.0256 1.0158 1.0112 1.0091 1.0084 1.0255 1.0038 1.0026 1.0012 1.0076 1.0193 1.0074 0.9947 0.9835 0.9902</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 0.9455 1.2620 1.0442 0.9135 1.9076 1.1710 1.5750 1.5926 0.9295 0.9390 1.0162 1.0031 0.9330 0.9965 0.9981 0.9350 1.0136 1.0081 0.9412 1.0142 1.0032 0.9296 1.0065 0.9971 0.9270 1.0130 1.0096 0.9738 0.9966 0.9925 0.9980 0.9960 1.2431 1.5357 0.9225 1.3033 1.3695 1.4270 0.9943 1.4407 0.9915 1.3262 0.9464 1.3835 0.9989 1.3748 0.9878 0.9899</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">-0.028243972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360054461044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">64.16446 -61.93094 2.23352 20.12295 -22.06697 -1.94402 4.79317 -4.68444 0.10873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
