<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.602697"
                        y3="-2.799284"
                        z3="1.979081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.260292"
                        y3="-3.297724"
                        z3="-0.957361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.57293"
                        y3="-0.098898"
                        z3="2.280945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.985524"
                        y3="0.682819"
                        z3="0.20575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.50715"
                        y3="0.468932"
                        z3="-1.010373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.917974"
                        y3="2.459944"
                        z3="-0.937416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.391441"
                        y3="2.103116"
                        z3="0.50064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.575996"
                        y3="1.003879"
                        z3="-0.646103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.42732"
                        y3="2.590724"
                        z3="-1.17055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.16707"
                        y3="2.909921"
                        z3="-2.197149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.520398"
                        y3="3.388617"
                        z3="0.208318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101843"
                        y3="2.977878"
                        z3="-0.715283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563328"
                        y3="2.63952"
                        z3="1.66906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.89109"
                        y3="2.166323"
                        z3="0.786181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.791929"
                        y3="0.029253"
                        z3="-1.627122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038626"
                        y3="0.5789"
                        z3="0.56446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.866601"
                        y3="-1.701341"
                        z3="-0.223161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.440182"
                        y3="-1.292778"
                        z3="-1.426073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690623"
                        y3="-0.751406"
                        z3="0.773622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.092367"
                        y3="-0.294578"
                        z3="1.173125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.338437"
                        y3="-3.086732"
                        z3="-0.052572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.035715"
                        y3="-1.800345"
                        z3="-0.45142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.565684"
                        y3="-1.592767"
                        z3="0.775626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.060798"
                        y3="-0.693887"
                        z3="-1.339872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.990944"
                        y3="2.295396"
                        z3="-0.283643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.766862"
                        y3="1.973058"
                        z3="-2.003238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.688687"
                        y3="3.625636"
                        z3="-1.40091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.086586"
                        y3="2.817947"
                        z3="-2.066729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38847"
                        y3="3.956445"
                        z3="-2.415791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447516"
                        y3="2.327486"
                        z3="-3.075524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.046419"
                        y3="3.153355"
                        z3="1.135105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.768189"
                        y3="4.418736"
                        z3="-0.052376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.447624"
                        y3="3.352736"
                        z3="0.410166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.668483"
                        y3="2.680611"
                        z3="-1.595864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.043656"
                        y3="3.001471"
                        z3="-0.974988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.399836"
                        y3="3.994435"
                        z3="-0.458416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.495583"
                        y3="2.554218"
                        z3="1.459123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.77076"
                        y3="2.144888"
                        z3="2.613401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789228"
                        y3="3.698262"
                        z3="1.797254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.464037"
                        y3="1.775493"
                        z3="-0.055555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.177299"
                        y3="3.20947"
                        z3="0.9222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.183251"
                        y3="1.627753"
                        z3="1.683172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.231718"
                        y3="0.306251"
                        z3="-2.577509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.862486"
                        y3="1.282519"
                        z3="1.366732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.594553"
                        y3="-2.013466"
                        z3="-2.22064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.257627"
                        y3="-1.04244"
                        z3="1.723638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.990851"
                        y3="-3.840085"
                        z3="-0.495339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.187639"
                        y3="-3.340133"
                        z3="0.995507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.678774"
                        y3="-0.791446"
                        z3="-2.346514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6027,-2.7993,1.9791;-.2603,-3.2977,-.9574;-2.5729,-.0989,2.2809;-1.9855,.6828,.2057;-1.5071,.4689,-1.0104;2.918,2.4599,-.9374;-2.3914,2.1031,.5006;2.576,1.0039,-.6461;4.4273,2.5907,-1.1705;2.1671,2.9099,-2.1971;2.5204,3.3886,.2083;-2.1018,2.9779,-.7153;-1.5633,2.6395,1.6691;-3.8911,2.1663,.7862;2.7919,.0293,-1.6271;2.0386,.5789,.5645;1.8666,-1.7013,-.2232;2.4402,-1.2928,-1.4261;1.6906,-.7514,.7736;-2.0924,-.2946,1.1731;1.3384,-3.0867,-.0526;-1.0357,-1.8003,-.4514;-1.5657,-1.5928,.7756;-1.0608,-.6939,-1.3399;4.9909,2.2954,-.2836;4.7669,1.9731,-2.0032;4.6887,3.6256,-1.4009;1.0866,2.8179,-2.0667;2.3885,3.9564,-2.4158;2.4475,2.3275,-3.0755;3.0464,3.1534,1.1351;2.7682,4.4187,-.0524;1.4476,3.3527,.4102;-2.6685,2.6806,-1.5959;-1.0437,3.0015,-.975;-2.3998,3.9944,-.4584;-.4956,2.5542,1.4591;-1.7708,2.1449,2.6134;-1.7892,3.6983,1.7973;-4.464,1.7755,-.0556;-4.1773,3.2095,.9222;-4.1833,1.6278,1.6832;3.2317,.3063,-2.5775;1.8625,1.2825,1.3667;2.5946,-2.0135,-2.2206;1.2576,-1.0424,1.7236;1.9909,-3.8401,-.4953;1.1876,-3.3401,.9955;-.6788,-.7914,-2.3465;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.6571803868 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.60269672"
                                 y3="-2.79928356"
                                 z3="1.97908088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.2602918"
                                 y3="-3.2977243"
                                 z3="-0.95736064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.57293014"
                                 y3="-0.09889847"
                                 z3="2.2809454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.98552368"
                                 y3="0.68281861"
                                 z3="0.20575017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.50714978"
                                 y3="0.46893189"
                                 z3="-1.01037255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91797374"
                                 y3="2.45994355"
                                 z3="-0.93741613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39144146"
                                 y3="2.10311568"
                                 z3="0.50064032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57599599"
                                 y3="1.00387931"
                                 z3="-0.64610266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42732041"
                                 y3="2.59072355"
                                 z3="-1.17054969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1670704"
                                 y3="2.90992087"
                                 z3="-2.19714925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52039801"
                                 y3="3.38861701"
                                 z3="0.2083176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10184321"
                                 y3="2.97787785"
                                 z3="-0.71528318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56332804"
                                 y3="2.63951956"
                                 z3="1.66906009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89108975"
                                 y3="2.16632276"
                                 z3="0.78618134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79192885"
                                 y3="0.02925331"
                                 z3="-1.62712248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03862645"
                                 y3="0.57889997"
                                 z3="0.56445953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.86660065"
                                 y3="-1.70134132"
                                 z3="-0.22316088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44018182"
                                 y3="-1.29277775"
                                 z3="-1.42607263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69062282"
                                 y3="-0.75140589"
                                 z3="0.77362208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.09236721"
                                 y3="-0.29457802"
                                 z3="1.17312485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33843666"
                                 y3="-3.08673168"
                                 z3="-0.05257159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03571485"
                                 y3="-1.80034473"
                                 z3="-0.45142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56568448"
                                 y3="-1.59276743"
                                 z3="0.77562606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06079846"
                                 y3="-0.69388743"
                                 z3="-1.33987196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.99094431"
                                 y3="2.29539551"
                                 z3="-0.2836428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.76686242"
                                 y3="1.97305776"
                                 z3="-2.00323754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68868675"
                                 y3="3.62563573"
                                 z3="-1.40090987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.08658631"
                                 y3="2.81794665"
                                 z3="-2.06672945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38847001"
                                 y3="3.95644481"
                                 z3="-2.4157907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.44751647"
                                 y3="2.32748607"
                                 z3="-3.07552385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.04641851"
                                 y3="3.15335503"
                                 z3="1.13510524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7681891"
                                 y3="4.41873645"
                                 z3="-0.05237608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44762354"
                                 y3="3.35273573"
                                 z3="0.41016586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66848278"
                                 y3="2.68061144"
                                 z3="-1.59586426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04365553"
                                 y3="3.0014711"
                                 z3="-0.97498813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39983571"
                                 y3="3.99443494"
                                 z3="-0.4584155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49558323"
                                 y3="2.55421758"
                                 z3="1.45912344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77075987"
                                 y3="2.14488841"
                                 z3="2.61340123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78922835"
                                 y3="3.69826179"
                                 z3="1.79725387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.46403669"
                                 y3="1.77549291"
                                 z3="-0.05555504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17729854"
                                 y3="3.20947037"
                                 z3="0.92220028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18325147"
                                 y3="1.62775267"
                                 z3="1.68317175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.23171844"
                                 y3="0.30625066"
                                 z3="-2.57750911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.86248557"
                                 y3="1.28251872"
                                 z3="1.36673172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.59455295"
                                 y3="-2.01346615"
                                 z3="-2.22063997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.2576266"
                                 y3="-1.04243972"
                                 z3="1.7236381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.99085073"
                                 y3="-3.84008475"
                                 z3="-0.49533871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.18763924"
                                 y3="-3.34013254"
                                 z3="0.99550656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.67877418"
                                 y3="-0.79144605"
                                 z3="-2.34651357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6027,-2.7993,1.9791;-.2603,-3.2977,-.9574;-2.5729,-.0989,2.2809;-1.9855,.6828,.2058;-1.5071,.4689,-1.0104;2.918,2.4599,-.9374;-2.3914,2.1031,.5006;2.576,1.0039,-.6461;4.4273,2.5907,-1.1705;2.1671,2.9099,-2.1971;2.5204,3.3886,.2083;-2.1018,2.9779,-.7153;-1.5633,2.6395,1.6691;-3.8911,2.1663,.7862;2.7919,.0293,-1.6271;2.0386,.5789,.5645;1.8666,-1.7013,-.2232;2.4402,-1.2928,-1.4261;1.6906,-.7514,.7736;-2.0924,-.2946,1.1731;1.3384,-3.0867,-.0526;-1.0357,-1.8003,-.4514;-1.5657,-1.5928,.7756;-1.0608,-.6939,-1.3399;4.9909,2.2954,-.2836;4.7669,1.9731,-2.0032;4.6887,3.6256,-1.4009;1.0866,2.8179,-2.0667;2.3885,3.9564,-2.4158;2.4475,2.3275,-3.0755;3.0464,3.1534,1.1351;2.7682,4.4187,-.0524;1.4476,3.3527,.4102;-2.6685,2.6806,-1.5959;-1.0437,3.0015,-.975;-2.3998,3.9944,-.4584;-.4956,2.5542,1.4591;-1.7708,2.1449,2.6134;-1.7892,3.6983,1.7973;-4.464,1.7755,-.0556;-4.1773,3.2095,.9222;-4.1833,1.6278,1.6832;3.2317,.3063,-2.5775;1.8625,1.2825,1.3667;2.5946,-2.0135,-2.2206;1.2576,-1.0424,1.7236;1.9909,-3.8401,-.4953;1.1876,-3.3401,.9955;-.6788,-.7914,-2.3465;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.602697"
                        y3="-2.799284"
                        z3="1.979081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.260292"
                        y3="-3.297724"
                        z3="-0.957361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.57293"
                        y3="-0.098898"
                        z3="2.280945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.985524"
                        y3="0.682819"
                        z3="0.20575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.50715"
                        y3="0.468932"
                        z3="-1.010373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.917974"
                        y3="2.459944"
                        z3="-0.937416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.391441"
                        y3="2.103116"
                        z3="0.50064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.575996"
                        y3="1.003879"
                        z3="-0.646103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.42732"
                        y3="2.590724"
                        z3="-1.17055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.16707"
                        y3="2.909921"
                        z3="-2.197149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.520398"
                        y3="3.388617"
                        z3="0.208318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101843"
                        y3="2.977878"
                        z3="-0.715283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563328"
                        y3="2.63952"
                        z3="1.66906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.89109"
                        y3="2.166323"
                        z3="0.786181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.791929"
                        y3="0.029253"
                        z3="-1.627122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038626"
                        y3="0.5789"
                        z3="0.56446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.866601"
                        y3="-1.701341"
                        z3="-0.223161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.440182"
                        y3="-1.292778"
                        z3="-1.426073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690623"
                        y3="-0.751406"
                        z3="0.773622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.092367"
                        y3="-0.294578"
                        z3="1.173125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.338437"
                        y3="-3.086732"
                        z3="-0.052572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.035715"
                        y3="-1.800345"
                        z3="-0.45142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.565684"
                        y3="-1.592767"
                        z3="0.775626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.060798"
                        y3="-0.693887"
                        z3="-1.339872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.990944"
                        y3="2.295396"
                        z3="-0.283643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.766862"
                        y3="1.973058"
                        z3="-2.003238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.688687"
                        y3="3.625636"
                        z3="-1.40091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.086586"
                        y3="2.817947"
                        z3="-2.066729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38847"
                        y3="3.956445"
                        z3="-2.415791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447516"
                        y3="2.327486"
                        z3="-3.075524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.046419"
                        y3="3.153355"
                        z3="1.135105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.768189"
                        y3="4.418736"
                        z3="-0.052376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.447624"
                        y3="3.352736"
                        z3="0.410166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.668483"
                        y3="2.680611"
                        z3="-1.595864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.043656"
                        y3="3.001471"
                        z3="-0.974988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.399836"
                        y3="3.994435"
                        z3="-0.458416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.495583"
                        y3="2.554218"
                        z3="1.459123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.77076"
                        y3="2.144888"
                        z3="2.613401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789228"
                        y3="3.698262"
                        z3="1.797254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.464037"
                        y3="1.775493"
                        z3="-0.055555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.177299"
                        y3="3.20947"
                        z3="0.9222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.183251"
                        y3="1.627753"
                        z3="1.683172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.231718"
                        y3="0.306251"
                        z3="-2.577509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.862486"
                        y3="1.282519"
                        z3="1.366732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.594553"
                        y3="-2.013466"
                        z3="-2.22064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.257627"
                        y3="-1.04244"
                        z3="1.723638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.990851"
                        y3="-3.840085"
                        z3="-0.495339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.187639"
                        y3="-3.340133"
                        z3="0.995507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.678774"
                        y3="-0.791446"
                        z3="-2.346514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.6027,-2.7993,1.9791;-.2603,-3.2977,-.9574;-2.5729,-.0989,2.2809;-1.9855,.6828,.2057;-1.5071,.4689,-1.0104;2.918,2.4599,-.9374;-2.3914,2.1031,.5006;2.576,1.0039,-.6461;4.4273,2.5907,-1.1705;2.1671,2.9099,-2.1971;2.5204,3.3886,.2083;-2.1018,2.9779,-.7153;-1.5633,2.6395,1.6691;-3.8911,2.1663,.7862;2.7919,.0293,-1.6271;2.0386,.5789,.5645;1.8666,-1.7013,-.2232;2.4402,-1.2928,-1.4261;1.6906,-.7514,.7736;-2.0924,-.2946,1.1731;1.3384,-3.0867,-.0526;-1.0357,-1.8003,-.4514;-1.5657,-1.5928,.7756;-1.0608,-.6939,-1.3399;4.9909,2.2954,-.2836;4.7669,1.9731,-2.0032;4.6887,3.6256,-1.4009;1.0866,2.8179,-2.0667;2.3885,3.9564,-2.4158;2.4475,2.3275,-3.0755;3.0464,3.1534,1.1351;2.7682,4.4187,-.0524;1.4476,3.3527,.4102;-2.6685,2.6806,-1.5959;-1.0437,3.0015,-.975;-2.3998,3.9944,-.4584;-.4956,2.5542,1.4591;-1.7708,2.1449,2.6134;-1.7892,3.6983,1.7973;-4.464,1.7755,-.0556;-4.1773,3.2095,.9222;-4.1833,1.6278,1.6832;3.2317,.3063,-2.5775;1.8625,1.2825,1.3667;2.5946,-2.0135,-2.2206;1.2576,-1.0424,1.7236;1.9909,-3.8401,-.4953;1.1876,-3.3401,.9955;-.6788,-.7914,-2.3465;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.7525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29519581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2553.65718039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4335.95237619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7518.50497297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3182.55259677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02733529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03541113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74021532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999843182452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999843182452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999686364905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576460957045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6843 -2420.7198 -522.7507 -395.1340 -393.9735 -283.1121 -282.0884 -281.4538 -281.2565 -281.0203 -280.6177 -279.9531 -279.9481 -279.8435 -279.6419 -279.6410 -279.5650 -279.5531 -279.1554 -279.1517 -279.1486 -279.0179 -279.0097 -278.9745 -260.9511 -219.2338 -199.7911 -199.5578 -199.5317 -163.5685 -163.4618 -163.2962 -32.7315 -31.3066 -28.0415 -27.0168 -26.9022 -25.8675 -25.3300 -25.0060 -24.3688 -23.4777 -23.0760 -21.9804 -21.9018 -21.6261 -21.5937 -21.5751 -20.9535 -20.1556 -19.4050 -19.0931 -18.7738 -18.1915 -17.7896 -16.7354 -16.4192 -16.3301 -15.7969 -15.4909 -15.3569 -15.0795 -14.8517 -14.6971 -14.6700 -14.5879 -14.3800 -14.2759 -14.2019 -14.0808 -13.8041 -13.4671 -13.2748 -13.2269 -13.0754 -12.9839 -12.8730 -12.7228 -12.5613 -12.4020 -12.3331 -12.2095 -12.0065 -11.9829 -11.7917 -11.7477 -11.4734 -11.3428 -11.2594 -11.0995 -10.9237 -10.3878 -9.8547 -9.4553 -9.1478 -8.9338 -8.6743 -0.1177 1.4556 1.5240 1.7741 2.5710 3.0272 3.4922 3.6288 3.8184 3.9753 4.2369 4.4242 4.4549 4.5662 4.6414 4.6831 4.7749 4.9233 5.0154 5.1402 5.1941 5.2342 5.3591 5.5214 5.7107 5.7970 6.0355 6.1080 6.1771 6.3200 6.3453 6.5465 6.5863 6.6721 6.7170 6.8126 6.8845 6.9449 7.0262 7.1000 7.1550 7.2846 7.3511 7.5152 7.6731 7.7497 7.9418 8.1446 8.1693 8.3029 8.3575 8.5126 8.5941 8.6946 8.8698 9.0415 9.1182 9.2589 9.4696 9.4904 9.5761 9.7729 9.9836 10.0226 10.0907 10.1576 10.3231 10.4543 10.4587 10.6392 10.6925 10.9215 10.9821 11.0600 11.1328 11.2914 11.3969 11.4924 11.5846 11.7097 11.7745 11.8797 12.0596 12.1052 12.1925 12.4025 12.4558 12.4799 12.5508 12.6614 12.8686 12.9681 13.1037 13.2024 13.3001 13.4024 13.5772 13.7268 13.8109 13.8541 13.9778 14.0130 14.1391 14.2497 14.3224 14.4566 14.5458 14.5948 14.6677 14.7221 14.7737 14.8570 14.9477 15.0221 15.0237 15.1176 15.1692 15.3363 15.3698 15.4783 15.5613 15.7086 15.7364 15.7862 15.8819 16.0760 16.1264 16.2607 16.3770 16.5400 16.7026 16.8132 16.9440 17.0374 17.1629 17.3220 17.5273 17.7140 17.9304 18.0040 18.0628 18.2883 18.3414 18.4737 18.7112 18.7624 18.8217 18.9193 19.1803 19.2527 19.3748 19.6231 19.8328 19.9068 20.0111 20.1489 20.2578 20.4575 20.5721 20.8868 21.0562 21.0994 21.2577 21.3162 21.5292 21.5606 21.6478 21.9104 21.9563 22.0673 22.2334 22.4257 22.4490 22.6314 22.6909 22.8220 23.0543 23.0915 23.2257 23.3406 23.4048 23.5247 23.7185 23.9364 24.0404 24.1640 24.3360 24.3957 24.6234 24.6788 24.8349 24.9739 25.1922 25.3355 25.4959 25.7468 25.7978 26.0468 26.1549 26.2582 26.4129 26.5081 26.5766 26.9149 27.0174 27.1188 27.3581 27.5825 27.7373 27.8042 27.9416 28.0719 28.1741 28.2817 28.5393 28.6548 28.7097 28.8543 29.0073 29.2394 29.2985 29.3497 29.5366 29.6283 29.7839 29.9008 30.0456 30.2553 30.3799 30.4933 30.6861 30.7606 30.9039 31.1061 31.2252 31.3565 31.5968 31.7398 31.8436 31.9013 32.0013 32.1874 32.2837 32.5247 32.6675 32.8304 32.9718 33.0844 33.2533 33.3866 33.5706 33.6398 33.6970 33.8840 34.1731 34.2530 34.3226 34.4482 34.6439 34.8073 34.8921 35.0160 35.1375 35.2848 35.3973 35.6314 35.7508 35.8364 35.9825 36.0382 36.1196 36.2502 36.5106 36.5569 36.7475 36.9866 37.1028 37.4534 37.5899 37.6371 37.8077 38.0122 38.0734 38.2811 38.6404 38.6883 38.7702 38.9610 39.0064 39.2027 39.3823 39.4461 39.6181 39.7027 39.8465 39.8815 39.9623 40.2156 40.3018 40.5056 40.7962 40.9363 41.1164 41.1919 41.3744 41.4231 41.5839 41.7282 41.9060 42.1412 42.2917 42.4109 42.5352 42.7428 42.8952 42.9472 43.0470 43.1887 43.2264 43.4708 43.6539 43.7622 43.7919 43.9513 44.0550 44.1350 44.1498 44.2630 44.4198 44.4966 44.7809 45.0001 45.1059 45.1965 45.3350 45.4409 45.5304 45.7203 45.8620 46.1325 46.2060 46.2398 46.3959 46.5801 46.6293 46.8176 46.9073 47.0866 47.1923 47.3268 47.4724 47.7534 47.7917 47.8678 48.0269 48.1130 48.2585 48.3583 48.7193 48.7656 49.1264 49.2371 49.2783 49.5747 49.8095 49.8764 50.1368 50.2342 50.4266 50.5194 50.6845 50.9813 51.0106 51.3344 51.4549 51.5196 51.8795 51.9238 51.9971 52.1678 52.4486 52.6003 52.7797 52.9333 52.9863 53.1715 53.3364 53.6787 53.9069 54.0184 54.1269 54.2934 54.7890 54.9877 55.1131 55.3428 55.6351 55.7487 56.0230 56.2576 56.3943 56.4648 56.7594 57.1382 57.2010 57.5161 57.7144 57.9366 58.0910 58.4302 58.9204 59.0179 59.2849 59.3986 59.5981 59.8460 60.0076 60.2222 60.2644 60.4397 60.4876 60.6433 60.8123 60.8567 61.1493 61.2460 61.4220 61.7583 61.9492 62.1965 62.3610 62.5260 62.7157 62.7819 62.9291 63.1715 63.3784 63.5750 63.6397 63.8650 64.0644 64.3635 64.4746 64.9693 65.2869 65.7465 65.8110 66.2690 66.5272 66.7720 67.0850 67.2663 67.3365 67.7061 68.3958 68.5909 68.7425 69.0417 69.3368 69.5244 69.9679 70.1970 70.5554 70.8554 70.9591 71.2320 71.4239 71.5287 71.7263 72.1101 72.2446 72.4224 72.5768 72.9593 73.0099 73.4751 73.5786 73.8619 74.0578 74.1066 74.2866 74.5484 74.9812 75.0250 75.4280 75.7246 75.9050 76.0134 76.1192 76.3288 76.6868 76.7444 76.9024 77.1754 77.5012 77.6443 77.7620 77.8787 78.0435 78.1170 78.1976 78.5940 78.6797 78.8817 79.0202 79.1257 79.2690 79.4989 79.5480 79.6648 79.7504 79.8401 80.0670 80.1894 80.2915 80.4322 80.6565 80.8157 80.8895 80.9764 81.2409 81.3376 81.4722 81.7035 81.8828 81.9895 82.0986 82.2665 82.4460 82.5726 82.6731 82.8968 82.9669 83.2230 83.4624 83.6137 83.6433 83.9087 84.0340 84.1425 84.3753 84.4436 84.6150 84.6539 84.8808 84.9422 85.1041 85.1385 85.3041 85.4724 85.6700 85.9788 86.0695 86.0911 86.2828 86.3571 86.6007 86.6911 86.8123 86.8644 86.9176 86.9854 87.0995 87.1865 87.4504 87.5388 87.5749 87.7384 88.1808 88.3046 88.4441 88.5739 88.6143 89.1859 89.2222 89.2764 89.3265 89.4014 89.6264 89.7854 89.9188 89.9954 90.2918 90.3357 90.4185 90.5871 90.7822 90.9013 91.0083 91.2481 91.4222 91.5785 91.8231 91.8933 92.1283 92.1913 92.3659 92.4967 92.6020 92.7077 92.8426 93.1005 93.1829 93.2515 93.3735 93.4154 93.5758 93.5884 93.6469 93.7729 93.7803 93.8875 94.3039 94.4475 94.5747 94.5916 94.6592 95.0146 95.0369 95.2014 95.3025 95.3855 95.4528 95.6162 95.8218 95.9504 96.1188 96.2284 96.2733 96.3715 96.5072 96.6878 96.7879 96.9181 97.1307 97.2262 97.3287 97.3684 97.6532 97.8309 98.2042 98.3408 98.4404 98.5633 98.6001 98.8753 99.0195 99.0569 99.2051 99.3146 99.5527 99.6407 99.7709 99.9764 100.1340 100.3589 100.4740 100.6122 100.7801 101.1203 101.3168 101.3942 101.7273 101.7816 101.9344 102.0159 102.1565 102.3797 102.4794 102.8231 102.9514 103.0419 103.4380 103.5808 103.6476 103.8480 103.8880 104.0595 104.2117 104.4216 104.6292 104.8105 104.9681 105.1160 105.3242 105.4163 105.5970 105.6918 105.8578 105.9425 106.1324 106.2309 106.5186 106.6510 106.7125 106.9126 106.9577 107.2430 107.4353 107.6003 107.8199 107.8970 108.0950 108.2604 108.4364 108.7090 108.8395 109.0185 109.1502 109.4300 109.6001 109.6320 109.8923 110.1186 110.1974 110.6013 110.6514 110.8968 111.1278 111.2464 111.3820 111.7149 111.7920 111.9234 112.0893 112.2137 112.5091 112.6769 112.8654 112.9526 113.0287 113.4397 113.5638 113.7869 113.8725 114.1566 114.4379 114.5490 114.7237 114.8441 114.9226 115.0060 115.2463 115.6713 115.7964 115.9394 115.9878 116.2013 116.2726 116.3666 116.5810 116.6193 116.7362 116.8477 116.9983 117.1599 117.2051 117.2876 117.3785 117.5151 117.5650 117.7071 117.7734 117.8160 117.9253 118.0703 118.1787 118.3223 118.4836 118.5525 118.6568 118.8236 118.9990 119.0229 119.0967 119.2606 119.3250 119.5027 119.9114 120.1811 120.2955 120.3969 120.5436 120.8056 120.9777 121.0748 121.1850 121.5678 121.6767 121.8821 121.8983 122.1269 122.2887 122.4976 122.5346 122.8786 123.3182 123.3600 123.6457 123.8899 123.9328 124.3311 124.3936 124.6481 125.0123 125.2399 125.6511 125.7810 125.9705 126.1822 126.2832 127.1337 127.4737 127.6296 127.8878 128.0481 128.8853 128.9939 129.0374 129.1576 129.2924 129.5998 129.6388 129.7888 129.9735 130.0039 130.2875 130.5835 130.8799 130.9255 131.1213 131.3100 131.4500 131.5157 131.8649 132.0445 132.1831 132.3344 132.4210 132.6378 132.7683 132.9682 133.2014 133.2998 133.4086 133.6679 133.8635 133.9154 134.1255 134.2821 134.2972 134.4714 134.8891 134.9132 135.1037 135.3299 135.5662 135.9258 136.2130 136.5490 136.7778 136.8047 136.9407 137.0326 137.2441 137.7835 138.9702 139.1722 139.2227 139.4624 139.8049 140.0455 140.0643 141.2254 141.7793 141.9574 142.1124 142.2416 142.4713 142.5431 142.7663 142.9390 143.1703 143.4593 143.6403 143.7871 144.4413 144.5147 144.7644 145.1741 145.4153 145.6010 145.7238 145.8712 146.0008 146.2746 146.3498 146.6940 147.2030 147.3257 147.6181 148.0404 148.1605 148.5389 148.6308 148.7809 149.1360 149.2845 149.3847 149.4736 149.6971 149.7144 149.9210 150.1274 150.3237 150.4153 150.5027 150.7830 151.2195 151.2560 151.3515 151.5242 151.6184 152.1604 152.3462 152.5654 152.8224 153.1810 153.2267 153.5930 154.1738 154.4026 154.5955 154.7074 155.1958 155.4719 155.7130 156.5606 156.6270 157.0734 157.4056 157.7007 158.0578 158.2149 158.4827 158.5862 158.8854 159.1485 159.2755 159.4677 159.6039 159.6552 160.2874 160.4641 160.5150 160.8255 160.9155 161.2400 161.5082 162.2291 162.6800 163.4593 164.1194 164.8158 165.0680 168.1544 170.0499 170.7296 173.2395 175.9640 179.1685 179.1771 181.2809 184.2332 188.7806 189.1512 189.7184 190.5324 190.8708 191.7497 195.7651 198.1920 200.0931 201.2921 222.4983 223.4091 224.8707 227.3232 229.7983 249.1282 258.3673 263.0076 295.5587 298.2628 313.1576 548.4313 617.7488 623.8597 625.2783 628.2268 629.6399 632.4792 635.4574 637.2960 637.9621 638.8909 640.0847 644.6697 646.5291 646.9107 649.0552 649.4307 652.2680 652.9729 658.7171 716.9176 888.1152 900.4931 1201.1768</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.037183 -0.103055 -0.532917 0.148992 -0.258195 0.344618 0.175852 -0.072190 -0.330114 -0.334355 -0.349220 -0.233211 -0.325239 -0.328014 -0.158541 -0.233815 0.045656 -0.233671 -0.137935 0.361619 -0.153515 0.135847 -0.097068 -0.080207 0.101302 0.097686 0.097885 0.096213 0.098512 0.102471 0.102015 0.102999 0.092049 0.102737 0.080155 0.101151 0.088003 0.114309 0.109386 0.107220 0.104030 0.108195 0.143055 0.148378 0.136539 0.141784 0.147709 0.132537 0.129541</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0372 16.1031 8.5329 6.8510 7.2582 5.6554 5.8241 6.0722 6.3301 6.3344 6.3492 6.2332 6.3252 6.3280 6.1585 6.2338 5.9543 6.2337 6.1379 5.6384 6.1535 5.8642 6.0971 6.0802 0.8987 0.9023 0.9021 0.9038 0.9015 0.8975 0.8980 0.8970 0.9080 0.8973 0.9198 0.8988 0.9120 0.8857 0.8906 0.8928 0.8960 0.8918 0.8569 0.8516 0.8635 0.8582 0.8523 0.8675 0.8705</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0372 -0.1031 -0.5329 0.1490 -0.2582 0.3446 0.1759 -0.0722 -0.3301 -0.3344 -0.3492 -0.2332 -0.3252 -0.3280 -0.1585 -0.2338 0.0457 -0.2337 -0.1379 0.3616 -0.1535 0.1358 -0.0971 -0.0802 0.1013 0.0977 0.0979 0.0962 0.0985 0.1025 0.1020 0.1030 0.0920 0.1027 0.0802 0.1012 0.0880 0.1143 0.1094 0.1072 0.1040 0.1082 0.1431 0.1484 0.1365 0.1418 0.1477 0.1325 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3071 2.2122 1.9697 3.2178 2.9230 3.6042 3.8223 3.6774 3.9145 3.9228 3.9334 3.8618 3.9057 3.9056 3.9472 3.9158 3.5106 4.0142 3.9375 4.2514 3.9276 3.7960 3.9513 4.1253 1.0040 1.0036 1.0031 1.0019 1.0046 1.0051 1.0016 1.0083 0.9978 1.0167 1.0079 1.0061 1.0094 1.0267 1.0033 1.0037 1.0025 1.0227 1.0014 0.9967 1.0103 0.9997 0.9995 1.0065 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3071 2.2122 1.9697 3.2178 2.9230 3.6042 3.8223 3.6774 3.9145 3.9228 3.9334 3.8618 3.9057 3.9056 3.9472 3.9158 3.5106 4.0142 3.9375 4.2514 3.9276 3.7960 3.9513 4.1253 1.0040 1.0036 1.0031 1.0019 1.0046 1.0051 1.0016 1.0083 0.9978 1.0167 1.0079 1.0061 1.0094 1.0267 1.0033 1.0037 1.0025 1.0227 1.0014 0.9967 1.0103 0.9997 0.9995 1.0065 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1656 0.9714 1.0417 1.8542 0.9649 0.9002 1.2002 1.7728 0.9189 0.9129 0.9033 0.9041 0.9340 0.9385 0.9383 1.3296 1.3368 0.9903 0.9891 0.9913 0.9909 0.9913 0.9934 0.9955 1.0017 0.9987 0.9920 0.9915 0.9945 0.9882 0.9945 0.9872 0.9875 0.9856 0.9875 1.5203 0.9826 1.4631 0.9884 1.3271 1.3204 0.9240 1.0096 0.9938 1.0726 0.9732 1.0135 1.5554 1.1349 0.9965</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031599369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.326795174052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.55821 -16.19218 1.36603 44.79140 -43.77135 1.02005 -10.30759 8.84320 -1.46440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
