<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.532849"
                        y3="-1.322669"
                        z3="-0.010644"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731053"
                        y3="-2.964895"
                        z3="0.371148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572499"
                        y3="-2.206977"
                        z3="-0.307758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.710386"
                        y3="-0.966037"
                        z3="1.358677"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.505627"
                        y3="0.75546"
                        z3="-1.05611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.71934"
                        y3="0.354044"
                        z3="-0.761546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.125227"
                        y3="1.068109"
                        z3="0.902315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.206654"
                        y3="1.780387"
                        z3="1.703763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61274"
                        y3="-0.205282"
                        z3="1.565163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.685808"
                        y3="3.067486"
                        z3="1.043366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.539679"
                        y3="-0.887159"
                        z3="0.725186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.772942"
                        y3="3.785864"
                        z3="1.832294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.982401"
                        y3="-2.131726"
                        z3="1.394611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.23717"
                        y3="5.073378"
                        z3="1.167612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607383"
                        y3="-1.865369"
                        z3="0.580122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629917"
                        y3="-1.356022"
                        z3="-0.452613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.462478"
                        y3="-0.047937"
                        z3="-0.937158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.149657"
                        y3="0.509677"
                        z3="-1.314767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.285847"
                        y3="-0.188498"
                        z3="-2.156992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773253"
                        y3="1.762014"
                        z3="-0.832564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.887669"
                        y3="-1.797236"
                        z3="-0.153097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.938368"
                        y3="0.361322"
                        z3="-2.508189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455325"
                        y3="2.302237"
                        z3="-1.178129"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.314296"
                        y3="1.602988"
                        z3="-2.015935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.908089"
                        y3="-0.872646"
                        z3="-0.347045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.512122"
                        y3="0.828034"
                        z3="-0.094233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.28402"
                        y3="1.751816"
                        z3="0.743725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.058072"
                        y3="1.106119"
                        z3="1.847158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.825768"
                        y3="2.006617"
                        z3="2.705792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.206224"
                        y3="0.03578"
                        z3="2.552888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.445724"
                        y3="-0.895685"
                        z3="1.733671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.833254"
                        y3="3.741967"
                        z3="0.906031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.058564"
                        y3="2.843201"
                        z3="0.037564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.733137"
                        y3="-0.175479"
                        z3="0.534537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.953684"
                        y3="-1.158962"
                        z3="-0.249318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.403344"
                        y3="4.007633"
                        z3="2.83841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.628004"
                        y3="3.115629"
                        z3="1.9648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.759939"
                        y3="-2.885093"
                        z3="1.535119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.555536"
                        y3="-1.924537"
                        z3="2.376381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.016058"
                        y3="5.567846"
                        z3="1.750323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.413913"
                        y3="5.781925"
                        z3="1.054466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.644626"
                        y3="4.883915"
                        z3="0.172223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.572288"
                        y3="-1.149573"
                        z3="-2.564954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.437293"
                        y3="2.307778"
                        z3="-0.174589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.071533"
                        y3="-2.794931"
                        z3="0.221764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.599026"
                        y3="-0.184358"
                        z3="-3.168923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.743116"
                        y3="3.271127"
                        z3="-0.791021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.273844"
                        y3="2.02603"
                        z3="-2.284008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5328,-1.3227,-.0106;.7311,-2.9649,.3711;-1.5725,-2.207,-.3078;-.7104,-.966,1.3587;-3.5056,.7555,-1.0561;-4.7193,.354,-.7615;4.1252,1.0681,.9023;5.2067,1.7804,1.7038;3.6127,-.2053,1.5652;5.6858,3.0675,1.0434;2.5397,-.8872,.7252;6.7729,3.7859,1.8323;1.9824,-2.1317,1.3946;7.2372,5.0734,1.1676;-.6074,-1.8654,.5801;-2.6299,-1.356,-.4526;-2.4625,-.0479,-.9372;-1.1497,.5097,-1.3148;-.2858,-.1885,-2.157;-.7733,1.762,-.8326;-3.8877,-1.7972,-.1531;.9384,.3613,-2.5082;.4553,2.3022,-1.1781;1.3143,1.603,-2.0159;-4.9081,-.8726,-.347;4.5121,.828,-.0942;3.284,1.7518,.7437;6.0581,1.1061,1.8472;4.8258,2.0066,2.7058;3.2062,.0358,2.5529;4.4457,-.8957,1.7337;4.8333,3.742,.906;6.0586,2.8432,.0376;1.7331,-.1755,.5345;2.9537,-1.159,-.2493;6.4033,4.0076,2.8384;7.628,3.1156,1.9648;2.7599,-2.8851,1.5351;1.5555,-1.9245,2.3764;8.0161,5.5678,1.7503;6.4139,5.7819,1.0545;7.6446,4.8839,.1722;-.5723,-1.1496,-2.565;-1.4373,2.3078,-.1746;-4.0715,-2.7949,.2218;1.599,-.1844,-3.1689;.7431,3.2711,-.791;2.2738,2.026,-2.284;</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">2424.4003698362 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">6.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.53284911"
                                 y3="-1.32266911"
                                 z3="-0.01064431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73105274"
                                 y3="-2.96489543"
                                 z3="0.37114791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57249938"
                                 y3="-2.20697704"
                                 z3="-0.30775842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71038625"
                                 y3="-0.96603723"
                                 z3="1.35867708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.50562704"
                                 y3="0.75546002"
                                 z3="-1.05611019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.71934024"
                                 y3="0.3540443"
                                 z3="-0.76154597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.1252267"
                                 y3="1.06810865"
                                 z3="0.90231479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.20665438"
                                 y3="1.78038674"
                                 z3="1.70376254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61273971"
                                 y3="-0.20528197"
                                 z3="1.56516306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.6858077"
                                 y3="3.06748575"
                                 z3="1.0433658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53967892"
                                 y3="-0.88715917"
                                 z3="0.72518603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.77294163"
                                 y3="3.78586424"
                                 z3="1.83229377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98240107"
                                 y3="-2.13172595"
                                 z3="1.39461144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.23716977"
                                 y3="5.07337835"
                                 z3="1.16761217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60738296"
                                 y3="-1.86536949"
                                 z3="0.5801218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62991713"
                                 y3="-1.35602226"
                                 z3="-0.45261301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.462478"
                                 y3="-0.0479375"
                                 z3="-0.93715755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1496569"
                                 y3="0.50967706"
                                 z3="-1.31476675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28584711"
                                 y3="-0.18849759"
                                 z3="-2.1569919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77325252"
                                 y3="1.7620141"
                                 z3="-0.8325638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88766922"
                                 y3="-1.79723633"
                                 z3="-0.1530966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93836833"
                                 y3="0.36132173"
                                 z3="-2.50818865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45532499"
                                 y3="2.30223699"
                                 z3="-1.17812947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31429561"
                                 y3="1.6029876"
                                 z3="-2.01593495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.90808949"
                                 y3="-0.87264634"
                                 z3="-0.34704518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.5121217"
                                 y3="0.82803364"
                                 z3="-0.09423282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28401959"
                                 y3="1.75181589"
                                 z3="0.74372471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.05807199"
                                 y3="1.10611867"
                                 z3="1.84715839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.82576809"
                                 y3="2.0066175"
                                 z3="2.70579203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.20622395"
                                 y3="0.0357802"
                                 z3="2.55288753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4457236"
                                 y3="-0.89568462"
                                 z3="1.73367056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83325384"
                                 y3="3.74196692"
                                 z3="0.9060312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.05856368"
                                 y3="2.84320098"
                                 z3="0.03756358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73313744"
                                 y3="-0.17547865"
                                 z3="0.53453715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95368386"
                                 y3="-1.15896244"
                                 z3="-0.24931807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.40334448"
                                 y3="4.00763288"
                                 z3="2.83841011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.62800351"
                                 y3="3.11562863"
                                 z3="1.96480022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.75993884"
                                 y3="-2.88509257"
                                 z3="1.53511906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55553597"
                                 y3="-1.92453723"
                                 z3="2.37638113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.01605816"
                                 y3="5.56784618"
                                 z3="1.75032339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.41391328"
                                 y3="5.78192523"
                                 z3="1.0544658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.6446255"
                                 y3="4.88391495"
                                 z3="0.1722228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57228787"
                                 y3="-1.14957312"
                                 z3="-2.5649545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.437293"
                                 y3="2.30777756"
                                 z3="-0.17458909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07153332"
                                 y3="-2.7949313"
                                 z3="0.22176414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59902625"
                                 y3="-0.18435844"
                                 z3="-3.16892312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.74311563"
                                 y3="3.27112675"
                                 z3="-0.79102085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27384375"
                                 y3="2.02603024"
                                 z3="-2.28400833">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5328,-1.3227,-.0106;.7311,-2.9649,.3711;-1.5725,-2.207,-.3078;-.7104,-.966,1.3587;-3.5056,.7555,-1.0561;-4.7193,.354,-.7615;4.1252,1.0681,.9023;5.2067,1.7804,1.7038;3.6127,-.2053,1.5652;5.6858,3.0675,1.0434;2.5397,-.8872,.7252;6.7729,3.7859,1.8323;1.9824,-2.1317,1.3946;7.2372,5.0734,1.1676;-.6074,-1.8654,.5801;-2.6299,-1.356,-.4526;-2.4625,-.0479,-.9372;-1.1497,.5097,-1.3148;-.2858,-.1885,-2.157;-.7733,1.762,-.8326;-3.8877,-1.7972,-.1531;.9384,.3613,-2.5082;.4553,2.3022,-1.1781;1.3143,1.603,-2.0159;-4.9081,-.8726,-.347;4.5121,.828,-.0942;3.284,1.7518,.7437;6.0581,1.1061,1.8472;4.8258,2.0066,2.7058;3.2062,.0358,2.5529;4.4457,-.8957,1.7337;4.8333,3.742,.906;6.0586,2.8432,.0376;1.7331,-.1755,.5345;2.9537,-1.159,-.2493;6.4033,4.0076,2.8384;7.628,3.1156,1.9648;2.7599,-2.8851,1.5351;1.5555,-1.9245,2.3764;8.0161,5.5678,1.7503;6.4139,5.7819,1.0545;7.6446,4.8839,.1722;-.5723,-1.1496,-2.565;-1.4373,2.3078,-.1746;-4.0715,-2.7949,.2218;1.599,-.1844,-3.1689;.7431,3.2711,-.791;2.2738,2.026,-2.284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.532849"
                        y3="-1.322669"
                        z3="-0.010644"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.731053"
                        y3="-2.964895"
                        z3="0.371148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572499"
                        y3="-2.206977"
                        z3="-0.307758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.710386"
                        y3="-0.966037"
                        z3="1.358677"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.505627"
                        y3="0.75546"
                        z3="-1.05611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.71934"
                        y3="0.354044"
                        z3="-0.761546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.125227"
                        y3="1.068109"
                        z3="0.902315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.206654"
                        y3="1.780387"
                        z3="1.703763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61274"
                        y3="-0.205282"
                        z3="1.565163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.685808"
                        y3="3.067486"
                        z3="1.043366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.539679"
                        y3="-0.887159"
                        z3="0.725186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.772942"
                        y3="3.785864"
                        z3="1.832294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.982401"
                        y3="-2.131726"
                        z3="1.394611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.23717"
                        y3="5.073378"
                        z3="1.167612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607383"
                        y3="-1.865369"
                        z3="0.580122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629917"
                        y3="-1.356022"
                        z3="-0.452613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.462478"
                        y3="-0.047937"
                        z3="-0.937158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.149657"
                        y3="0.509677"
                        z3="-1.314767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.285847"
                        y3="-0.188498"
                        z3="-2.156992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773253"
                        y3="1.762014"
                        z3="-0.832564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.887669"
                        y3="-1.797236"
                        z3="-0.153097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.938368"
                        y3="0.361322"
                        z3="-2.508189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455325"
                        y3="2.302237"
                        z3="-1.178129"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.314296"
                        y3="1.602988"
                        z3="-2.015935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.908089"
                        y3="-0.872646"
                        z3="-0.347045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.512122"
                        y3="0.828034"
                        z3="-0.094233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.28402"
                        y3="1.751816"
                        z3="0.743725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.058072"
                        y3="1.106119"
                        z3="1.847158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.825768"
                        y3="2.006617"
                        z3="2.705792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.206224"
                        y3="0.03578"
                        z3="2.552888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.445724"
                        y3="-0.895685"
                        z3="1.733671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.833254"
                        y3="3.741967"
                        z3="0.906031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.058564"
                        y3="2.843201"
                        z3="0.037564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.733137"
                        y3="-0.175479"
                        z3="0.534537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.953684"
                        y3="-1.158962"
                        z3="-0.249318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.403344"
                        y3="4.007633"
                        z3="2.83841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.628004"
                        y3="3.115629"
                        z3="1.9648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.759939"
                        y3="-2.885093"
                        z3="1.535119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.555536"
                        y3="-1.924537"
                        z3="2.376381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.016058"
                        y3="5.567846"
                        z3="1.750323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.413913"
                        y3="5.781925"
                        z3="1.054466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.644626"
                        y3="4.883915"
                        z3="0.172223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.572288"
                        y3="-1.149573"
                        z3="-2.564954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.437293"
                        y3="2.307778"
                        z3="-0.174589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.071533"
                        y3="-2.794931"
                        z3="0.221764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.599026"
                        y3="-0.184358"
                        z3="-3.168923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.743116"
                        y3="3.271127"
                        z3="-0.791021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.273844"
                        y3="2.02603"
                        z3="-2.284008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5328,-1.3227,-.0106;.7311,-2.9649,.3711;-1.5725,-2.207,-.3078;-.7104,-.966,1.3587;-3.5056,.7555,-1.0561;-4.7193,.354,-.7615;4.1252,1.0681,.9023;5.2067,1.7804,1.7038;3.6127,-.2053,1.5652;5.6858,3.0675,1.0434;2.5397,-.8872,.7252;6.7729,3.7859,1.8323;1.9824,-2.1317,1.3946;7.2372,5.0734,1.1676;-.6074,-1.8654,.5801;-2.6299,-1.356,-.4526;-2.4625,-.0479,-.9372;-1.1497,.5097,-1.3148;-.2858,-.1885,-2.157;-.7733,1.762,-.8326;-3.8877,-1.7972,-.1531;.9384,.3613,-2.5082;.4553,2.3022,-1.1781;1.3143,1.603,-2.0159;-4.9081,-.8726,-.347;4.5121,.828,-.0942;3.284,1.7518,.7437;6.0581,1.1061,1.8472;4.8258,2.0066,2.7058;3.2062,.0358,2.5529;4.4457,-.8957,1.7337;4.8333,3.742,.906;6.0586,2.8432,.0376;1.7331,-.1755,.5345;2.9537,-1.159,-.2493;6.4033,4.0076,2.8384;7.628,3.1156,1.9648;2.7599,-2.8851,1.5351;1.5555,-1.9245,2.3764;8.0161,5.5678,1.7503;6.4139,5.7819,1.0545;7.6446,4.8839,.1722;-.5723,-1.1496,-2.565;-1.4373,2.3078,-.1746;-4.0715,-2.7949,.2218;1.599,-.1844,-3.1689;.7431,3.2711,-.791;2.2738,2.026,-2.284;</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">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2811.4474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.9704</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">-1856.33496621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.40036984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4280.73533604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7360.89798666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.16265061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02480188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94153067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60656447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999772156775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999772156775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999544313549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.231557044369</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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1.4183 1.8291 1.9311 2.5924 2.9585 3.1941 3.5380 3.7509 3.8003 3.9061 4.1097 4.3417 4.3836 4.4779 4.6037 4.6970 4.8240 4.9340 5.0966 5.2902 5.3900 5.4536 5.5905 5.6888 5.7284 5.9383 5.9949 6.0672 6.1295 6.2604 6.3409 6.4446 6.5646 6.6207 6.7438 6.8310 6.9481 7.1074 7.3095 7.3319 7.5493 7.6140 7.6890 7.8973 7.9677 8.0359 8.1641 8.2578 8.3271 8.3660 8.6486 8.7442 8.7766 8.8366 8.9857 9.0656 9.1941 9.2418 9.5252 9.6789 9.7481 9.8056 10.1179 10.1464 10.2197 10.3839 10.4211 10.4675 10.5910 10.6211 10.6522 10.7505 10.8753 10.9600 11.0675 11.1103 11.1954 11.2899 11.3180 11.5516 11.6489 11.7016 11.8942 11.9516 12.0362 12.0864 12.1687 12.4351 12.5237 12.6289 12.6880 12.8121 13.0049 13.0636 13.1441 13.2949 13.3428 13.4371 13.5423 13.6425 13.7038 13.8487 13.9837 14.1083 14.1219 14.1839 14.3095 14.4735 14.5199 14.5651 14.6764 14.7359 14.8433 14.9566 15.0419 15.1426 15.1639 15.2070 15.3411 15.4037 15.4440 15.5838 15.6727 15.8026 15.8512 16.0225 16.1103 16.2040 16.2572 16.3359 16.4600 16.5606 16.6710 16.7427 16.8425 16.9132 17.0905 17.1267 17.2922 17.3503 17.6171 17.7441 17.7741 18.0376 18.0479 18.1323 18.3849 18.3991 18.6263 18.7890 18.8179 18.9635 19.2457 19.3420 19.3810 19.6451 19.6955 19.8691 20.0823 20.1420 20.2278 20.3660 20.5624 20.7020 20.7140 20.9138 20.9881 21.1155 21.2680 21.3580 21.4809 21.5643 21.7482 21.8721 22.0864 22.1160 22.3434 22.5435 22.7570 22.8720 22.9799 23.0395 23.1516 23.5139 23.5580 23.7130 23.7968 23.9920 24.0013 24.1195 24.2547 24.4253 24.4655 24.6140 24.8338 24.9426 24.9759 25.3057 25.3915 25.8298 25.9004 26.0880 26.1252 26.3444 26.5881 26.6991 26.9134 27.1564 27.2238 27.2776 27.5311 27.7281 27.7726 28.0056 28.1234 28.3468 28.3991 28.5290 28.6171 28.7737 28.9539 29.1789 29.4101 29.5487 29.7901 30.0002 30.0820 30.1994 30.3723 30.5200 30.6739 30.7510 30.8020 30.9171 31.0512 31.0620 31.3811 31.5516 31.7225 31.7958 31.8491 32.1718 32.2468 32.3211 32.5172 32.5726 32.6502 32.6942 32.8956 32.9867 33.3377 33.4007 33.6008 33.7349 33.9361 34.0280 34.2334 34.2874 34.3915 34.4774 34.6184 34.7869 34.8839 35.0280 35.2749 35.4230 35.6637 35.7369 35.7455 35.8701 35.9910 36.2271 36.3775 36.6286 36.7307 36.9486 37.0086 37.0531 37.2058 37.4542 37.6556 37.6677 37.7113 37.9070 38.0911 38.1086 38.2882 38.4675 38.5974 38.6748 38.9709 39.0967 39.2661 39.2810 39.3545 39.6597 39.7389 39.8015 39.8470 40.0888 40.2885 40.4282 40.6389 40.7986 40.8247 41.0171 41.2370 41.2609 41.4155 41.5930 41.6345 41.7762 42.0181 42.0876 42.3501 42.4128 42.5008 42.5665 42.6734 42.7528 42.8276 42.9534 43.0509 43.0832 43.4735 43.6148 43.6852 43.8156 43.9624 44.0148 44.1215 44.3817 44.5153 44.6701 44.7810 44.8470 44.9916 45.0779 45.2551 45.3035 45.3480 45.6476 45.7091 45.7967 45.9613 46.1763 46.3117 46.4125 46.5984 46.7494 46.8673 46.9306 47.0596 47.2540 47.4696 47.5562 47.6226 47.9030 48.1106 48.2338 48.4287 48.6005 48.6665 48.7175 48.8563 49.1942 49.2278 49.3591 49.5829 49.7683 49.8890 50.0120 50.1084 50.2764 50.5253 50.7281 51.0673 51.2095 51.4063 51.5855 51.6392 51.7489 51.8047 51.9527 52.0808 52.4025 52.6603 52.7393 52.9810 53.1089 53.5173 53.7545 53.8111 54.0430 54.3839 54.4288 54.8391 55.1308 55.1539 55.5413 55.8267 55.9822 56.1641 56.5365 56.6849 57.0648 57.1777 57.5473 57.7848 57.9243 58.2520 58.5995 58.6730 58.8697 59.1812 59.3220 59.4910 59.6754 59.7711 59.8437 60.0379 60.2464 60.4284 60.7950 61.0439 61.1123 61.1396 61.3001 61.4406 61.7505 61.8634 62.1396 62.2132 62.4944 62.6227 62.7292 62.8774 63.0415 63.3224 63.4272 63.5550 63.8431 64.3995 64.4859 65.0122 65.0783 65.2503 65.5062 65.5565 65.8309 66.2144 66.3482 66.4426 66.7144 66.8109 67.3299 67.4367 67.9171 68.1983 68.3736 68.6078 69.0383 69.2852 69.5679 69.7382 70.2556 71.0457 71.2611 71.4021 71.5819 71.6521 71.8313 71.9426 72.1347 72.2335 72.6013 72.8434 72.9412 73.1221 73.3714 73.5984 73.7435 74.1401 74.3546 74.4980 74.6114 74.8744 75.0487 75.1122 75.3380 75.5411 75.6600 75.9027 76.2808 76.4130 76.6307 76.8131 77.0549 77.2872 77.3816 77.5193 77.8159 77.9585 78.0791 78.7119 78.8135 79.0873 79.3293 79.4535 79.4891 79.6757 79.7793 80.0197 80.0520 80.1732 80.2919 80.4702 80.6057 80.6942 80.8570 81.0100 81.1322 81.4042 81.5284 81.6286 81.7983 81.9727 82.0969 82.1243 82.5317 82.6420 82.7984 83.0871 83.3030 83.5257 83.8410 83.8878 83.9479 84.0928 84.1480 84.2936 84.5336 84.6671 84.6912 84.7685 84.8374 85.1845 85.3038 85.5116 85.5805 85.7331 85.8449 85.8998 86.0213 86.1633 86.1963 86.3984 86.4539 86.5454 86.5950 86.7818 86.9250 87.0760 87.3605 87.4834 87.5988 87.7992 87.8366 87.9474 88.0858 88.1980 88.3353 88.5421 88.5742 88.6470 88.7890 88.9273 89.1276 89.1574 89.3075 89.4668 89.6027 89.7076 89.8164 89.9248 90.1070 90.1504 90.3331 90.4017 90.4203 90.5168 90.6553 90.7282 90.8749 90.9139 91.0431 91.0916 91.3215 91.3754 91.5104 91.5813 91.6792 91.7695 91.8589 91.9695 92.1349 92.3277 92.4924 92.6448 92.7166 92.7368 92.8922 93.1396 93.2509 93.3696 93.4921 93.7729 93.8969 93.9774 94.2104 94.4386 94.4742 94.5552 94.7828 94.9221 95.1064 95.2747 95.5103 95.6455 95.9628 96.1063 96.1812 96.5719 96.6740 97.1232 97.3025 97.3752 97.4277 97.7084 97.8021 97.9770 98.0854 98.2320 98.3639 98.4794 98.5924 98.8670 99.1643 99.2176 99.2917 99.4791 99.6647 99.9553 100.1648 100.2414 100.3527 100.4348 100.5108 100.7081 100.9324 101.1382 101.4111 101.4562 101.6500 101.8020 101.8222 101.9033 102.0088 102.3431 102.3980 102.6439 102.8716 103.0085 103.1773 103.4713 103.8123 103.9217 104.0555 104.2810 104.4015 104.7488 104.7831 104.9209 105.1446 105.2874 105.3308 105.6938 105.7479 105.8289 105.9081 106.2077 106.3526 106.7202 106.8614 106.9196 107.3432 107.4033 107.6408 107.7551 107.8906 107.9878 108.0765 108.4479 108.5114 108.7476 108.8887 109.0800 109.1637 109.3245 109.3777 109.6825 109.9754 110.0281 110.0571 110.2278 110.2941 110.3964 110.6666 110.8782 110.8930 111.0943 111.4548 111.4768 111.5961 111.6780 111.8577 112.0862 112.2915 112.4375 112.5998 112.6982 112.8002 112.9585 113.0401 113.1665 113.2333 113.5147 113.7551 113.8614 113.9881 114.0417 114.1291 114.2676 114.4446 114.4841 114.5611 114.7520 114.8253 115.0346 115.2150 115.6479 115.7950 115.9182 116.1080 116.2887 116.3674 116.5258 116.6986 116.7449 116.8455 117.1829 117.5631 117.6552 117.8659 118.0239 118.2770 118.3318 118.3892 118.7148 118.7754 118.8315 118.9126 119.0784 119.3990 119.5171 119.6378 119.7110 119.8562 120.1403 120.2585 120.3562 120.6436 120.6888 120.9425 121.0488 121.1098 121.1670 121.2983 121.4070 121.5989 121.8173 121.9310 122.1859 122.3802 122.5406 122.6519 122.9460 123.3249 123.5621 123.6187 123.8460 124.1288 124.2967 124.5660 125.0088 125.7365 125.8751 126.4193 126.7211 126.8814 127.0237 127.1389 127.4636 127.5673 127.7512 127.8308 128.2219 128.3139 129.0537 129.2537 129.7362 129.9712 130.1327 130.5197 130.5994 130.6647 130.8120 130.8932 131.0424 131.2693 131.2859 131.6373 131.8784 131.9243 132.3118 132.4234 132.7459 133.0132 133.1669 133.2343 133.7649 133.9071 134.2866 134.5101 134.7911 134.9655 135.8744 136.0246 136.1012 136.3529 136.4973 136.5592 136.6647 136.7673 136.8385 136.9837 137.1990 137.8223 138.1033 138.4674 138.7267 138.8756 138.9687 139.0754 139.2536 139.5544 139.6313 140.0006 140.1552 140.3735 140.4634 140.7518 141.2790 141.3121 141.5728 141.7837 142.0285 142.2119 142.5831 142.7702 143.3559 143.5965 143.9695 144.2124 144.4136 144.7102 145.1697 145.6716 146.2945 146.3551 146.5152 147.4571 147.8802 148.3360 148.7066 148.8276 148.8706 148.9147 149.0282 149.3257 149.4301 149.5752 149.8365 150.1011 150.7002 150.9172 151.0322 151.2678 151.3819 151.6262 151.7582 151.8196 151.9690 152.0577 152.6926 152.8963 153.0885 153.1616 153.2351 153.7339 154.0359 154.1125 154.2675 154.3071 154.3856 154.7967 154.9415 155.1589 155.2490 155.7627 155.8993 156.2112 156.8915 157.1449 157.8852 158.0678 158.3711 158.4666 158.5365 159.0501 159.2617 159.3669 159.6731 160.0103 160.0526 160.1393 160.6318 160.7622 161.7132 161.8045 161.9924 163.1740 165.2310 165.8969 167.8501 168.7145 169.0746 170.5070 172.0952 173.6661 174.2398 177.0237 177.8719 179.3437 181.9986 184.4325 185.0681 185.7900 187.2674 187.7571 188.4020 189.1571 189.7649 191.6353 193.6507 195.4647 195.9436 198.0631 201.1299 202.3992 204.3994 221.2470 222.4404 223.0640 226.4932 228.8639 246.9855 258.2125 262.6141 294.5294 296.4917 311.8311 545.3373 619.8540 622.4520 626.3824 631.2168 631.9056 634.4269 634.6340 635.0374 635.9603 636.5876 637.6437 637.9381 639.5310 641.1882 641.8569 642.5495 643.6187 645.9612 659.4949 710.0080 880.8786 886.9347 1199.0285 1211.2261</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">-0.045797 -0.044891 -0.285230 -0.374106 -0.141233 -0.195859 -0.088418 -0.122148 -0.130446 -0.103957 -0.105266 -0.081649 -0.110289 -0.281458 0.343528 0.168384 0.253385 0.030193 -0.176743 -0.168355 -0.137033 -0.168976 -0.158987 -0.145167 0.152959 0.062776 0.051567 0.058346 0.057933 0.067968 0.067075 0.056411 0.055586 0.043471 0.077932 0.054129 0.054116 0.129187 0.116522 0.089220 0.077773 0.077611 0.153937 0.141165 0.154316 0.155404 0.156544 0.158570</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0449 8.2852 8.3741 7.1412 7.1959 6.0884 6.1221 6.1304 6.1040 6.1053 6.0816 6.1103 6.2815 5.6565 5.8316 5.7466 5.9698 6.1767 6.1684 6.1370 6.1690 6.1590 6.1452 5.8470 0.9372 0.9484 0.9417 0.9421 0.9320 0.9329 0.9436 0.9444 0.9565 0.9221 0.9459 0.9459 0.8708 0.8835 0.9108 0.9222 0.9224 0.8461 0.8588 0.8457 0.8446 0.8435 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0449 -0.2852 -0.3741 -0.1412 -0.1959 -0.0884 -0.1221 -0.1304 -0.1040 -0.1053 -0.0816 -0.1103 -0.2815 0.3435 0.1684 0.2534 0.0302 -0.1767 -0.1684 -0.1370 -0.1690 -0.1590 -0.1452 0.1530 0.0628 0.0516 0.0583 0.0579 0.0680 0.0671 0.0564 0.0556 0.0435 0.0779 0.0541 0.0541 0.1292 0.1165 0.0892 0.0778 0.0776 0.1539 0.1412 0.1543 0.1554 0.1565 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4077 2.1186 2.1273 2.9507 2.9387 3.8815 3.9178 3.9290 3.8761 3.8829 3.8789 3.9095 3.9482 4.2882 3.8808 3.8142 3.5408 3.8730 3.9746 4.0459 3.8711 3.8959 3.8403 4.2077 1.0074 1.0115 1.0108 1.0098 1.0089 1.0112 1.0088 1.0088 1.0250 1.0125 1.0069 1.0072 1.0090 1.0234 1.0044 1.0008 1.0007 1.0088 1.0170 1.0064 0.9949 0.9939 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4077 2.1186 2.1273 2.9507 2.9387 3.8815 3.9178 3.9290 3.8761 3.8829 3.8789 3.9095 3.9482 4.2882 3.8808 3.8142 3.5408 3.8730 3.9746 4.0459 3.8711 3.8959 3.8403 4.2077 1.0074 1.0115 1.0108 1.0098 1.0089 1.0112 1.0088 1.0088 1.0250 1.0125 1.0069 1.0072 1.0090 1.0234 1.0044 1.0008 1.0007 1.0088 1.0170 1.0064 0.9949 0.9939 0.9904</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 0.9567 1.2484 1.0449 0.9117 1.9308 1.1681 1.5798 1.5951 0.9514 0.9379 1.0012 1.0053 0.9372 1.0093 1.0091 0.9408 1.0088 1.0090 0.9441 1.0044 1.0034 0.9380 1.0077 0.9873 0.9410 1.0037 1.0034 0.9790 1.0039 1.0011 0.9957 0.9956 1.2411 1.5385 0.9201 1.2967 1.3664 1.4308 0.9982 1.4600 0.9859 1.3231 0.9471 1.3781 0.9988 1.3760 0.9898 0.9894</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">-0.024806245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359772454110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">84.54298 -82.02084 2.52214 32.00291 -33.54308 -1.54017 12.55467 -12.28307 0.27160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
