<?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="-1.607419"
                        y3="-2.182128"
                        z3="2.766495"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.053701"
                        y3="-3.191124"
                        z3="0.225234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.0958"
                        y3="0.266699"
                        z3="2.291661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.486811"
                        y3="0.577725"
                        z3="0.101245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.880986"
                        y3="0.144183"
                        z3="-0.988288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.896002"
                        y3="2.250576"
                        z3="-0.886553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.217219"
                        y3="1.883314"
                        z3="-0.038484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.238251"
                        y3="0.876015"
                        z3="-0.954064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.583977"
                        y3="2.611774"
                        z3="-2.20601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.799773"
                        y3="3.284412"
                        z3="-0.596474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.948486"
                        y3="2.319076"
                        z3="0.22312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.714818"
                        y3="1.660258"
                        z3="0.172493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.007364"
                        y3="2.434259"
                        z3="-1.446572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.646407"
                        y3="2.898025"
                        z3="0.953567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.729355"
                        y3="0.368854"
                        z3="-2.148315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.049714"
                        y3="0.10161"
                        z3="0.192494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872848"
                        y3="-1.605021"
                        z3="-1.045375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.058803"
                        y3="-0.845538"
                        z3="-2.193822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.384353"
                        y3="-1.113369"
                        z3="0.150776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.488019"
                        y3="-0.111867"
                        z3="1.302242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.136761"
                        y3="-2.911945"
                        z3="-1.127081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.019783"
                        y3="-1.740532"
                        z3="0.186855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.687445"
                        y3="-1.319521"
                        z3="1.290991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.192428"
                        y3="-0.94368"
                        z3="-0.979588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.093349"
                        y3="3.571856"
                        z3="-2.106581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.332814"
                        y3="1.869181"
                        z3="-2.488721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.883456"
                        y3="2.713192"
                        z3="-3.035487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.221539"
                        y3="4.290699"
                        z3="-0.535712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039952"
                        y3="3.288962"
                        z3="-1.380947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.296318"
                        y3="3.078355"
                        z3="0.350511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.439423"
                        y3="3.293822"
                        z3="0.206703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.521663"
                        y3="2.19976"
                        z3="1.219542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721962"
                        y3="1.558915"
                        z3="0.096213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.245328"
                        y3="2.591108"
                        z3="-0.03286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.963712"
                        y3="1.358368"
                        z3="1.186497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.096966"
                        y3="0.904867"
                        z3="-0.516351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.537282"
                        y3="3.385517"
                        z3="-1.505907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.410749"
                        y3="1.783994"
                        z3="-2.221808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.958512"
                        y3="2.627718"
                        z3="-1.671204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.569345"
                        y3="3.011649"
                        z3="0.817289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.837242"
                        y3="2.640627"
                        z3="1.992016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.105759"
                        y3="3.869629"
                        z3="0.766894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.837372"
                        y3="0.923156"
                        z3="-3.071098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.417799"
                        y3="0.444748"
                        z3="1.150315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.666504"
                        y3="-1.198561"
                        z3="-3.140907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.251158"
                        y3="-1.67243"
                        z3="1.069475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.647052"
                        y3="-3.030268"
                        z3="-2.094043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.819384"
                        y3="-3.759366"
                        z3="-1.020626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.759747"
                        y3="-1.224968"
                        z3="-1.928374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.6074,-2.1821,2.7665;-.0537,-3.1911,.2252;-3.0958,.2667,2.2917;-2.4868,.5777,.1012;-1.881,.1442,-.9883;3.896,2.2506,-.8866;-3.2172,1.8833,-.0385;3.2383,.876,-.9541;4.584,2.6118,-2.206;2.7998,3.2844,-.5965;4.9485,2.3191,.2231;-4.7148,1.6603,.1725;-3.0074,2.4343,-1.4466;-2.6464,2.898,.9536;2.7294,.3689,-2.1483;3.0497,.1016,.1925;1.8728,-1.605,-1.0454;2.0588,-.8455,-2.1938;2.3844,-1.1134,.1508;-2.488,-.1119,1.3022;1.1368,-2.9119,-1.1271;-1.0198,-1.7405,.1869;-1.6874,-1.3195,1.291;-1.1924,-.9437,-.9796;5.0933,3.5719,-2.1066;5.3328,1.8692,-2.4887;3.8835,2.7132,-3.0355;3.2215,4.2907,-.5357;2.04,3.289,-1.3809;2.2963,3.0784,.3505;5.4394,3.2938,.2067;4.5217,2.1998,1.2195;5.722,1.5589,.0962;-5.2453,2.5911,-.0329;-4.9637,1.3584,1.1865;-5.097,.9049,-.5164;-3.5373,3.3855,-1.5059;-3.4107,1.784,-2.2218;-1.9585,2.6277,-1.6712;-1.5693,3.0116,.8173;-2.8372,2.6406,1.992;-3.1058,3.8696,.7669;2.8374,.9232,-3.0711;3.4178,.4447,1.1503;1.6665,-1.1986,-3.1409;2.2512,-1.6724,1.0695;.6471,-3.0303,-2.094;1.8194,-3.7594,-1.0206;-.7597,-1.225,-1.9284;</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">2444.5984842671 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">5.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="-1.60741885"
                                 y3="-2.18212764"
                                 z3="2.76649452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.05370059"
                                 y3="-3.19112435"
                                 z3="0.22523441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.09579952"
                                 y3="0.26669934"
                                 z3="2.29166062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.48681138"
                                 y3="0.5777247"
                                 z3="0.10124545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88098619"
                                 y3="0.14418285"
                                 z3="-0.9882883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.89600179"
                                 y3="2.25057631"
                                 z3="-0.88655338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21721926"
                                 y3="1.88331397"
                                 z3="-0.03848442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23825123"
                                 y3="0.87601524"
                                 z3="-0.95406367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58397677"
                                 y3="2.6117736"
                                 z3="-2.2060097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.79977299"
                                 y3="3.28441165"
                                 z3="-0.59647365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.94848566"
                                 y3="2.31907618"
                                 z3="0.22311964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.71481782"
                                 y3="1.66025771"
                                 z3="0.17249291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0073643"
                                 y3="2.43425855"
                                 z3="-1.44657224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64640741"
                                 y3="2.89802531"
                                 z3="0.95356714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72935534"
                                 y3="0.3688539"
                                 z3="-2.14831459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04971358"
                                 y3="0.10160955"
                                 z3="0.19249375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87284812"
                                 y3="-1.60502086"
                                 z3="-1.04537518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05880338"
                                 y3="-0.84553817"
                                 z3="-2.19382203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38435311"
                                 y3="-1.1133691"
                                 z3="0.15077638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.48801924"
                                 y3="-0.11186695"
                                 z3="1.30224237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.13676061"
                                 y3="-2.911945"
                                 z3="-1.12708085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01978297"
                                 y3="-1.74053154"
                                 z3="0.18685521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68744479"
                                 y3="-1.31952083"
                                 z3="1.2909906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19242823"
                                 y3="-0.94367987"
                                 z3="-0.97958797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.09334872"
                                 y3="3.57185633"
                                 z3="-2.10658129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.33281404"
                                 y3="1.86918143"
                                 z3="-2.4887214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88345581"
                                 y3="2.71319151"
                                 z3="-3.03548667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.22153931"
                                 y3="4.29069886"
                                 z3="-0.53571222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03995186"
                                 y3="3.2889622"
                                 z3="-1.38094725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29631789"
                                 y3="3.07835541"
                                 z3="0.35051078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4394225"
                                 y3="3.29382212"
                                 z3="0.20670268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52166259"
                                 y3="2.19976003"
                                 z3="1.21954161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72196217"
                                 y3="1.55891504"
                                 z3="0.09621346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24532788"
                                 y3="2.59110836"
                                 z3="-0.03286002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96371183"
                                 y3="1.35836775"
                                 z3="1.18649667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09696601"
                                 y3="0.90486651"
                                 z3="-0.51635143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53728179"
                                 y3="3.38551745"
                                 z3="-1.50590703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41074876"
                                 y3="1.7839943"
                                 z3="-2.22180838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95851175"
                                 y3="2.62771782"
                                 z3="-1.671204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.56934451"
                                 y3="3.01164854"
                                 z3="0.81728882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83724178"
                                 y3="2.64062667"
                                 z3="1.99201575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.1057588"
                                 y3="3.86962887"
                                 z3="0.76689438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.83737202"
                                 y3="0.92315563"
                                 z3="-3.07109764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.41779921"
                                 y3="0.44474788"
                                 z3="1.15031499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66650369"
                                 y3="-1.19856104"
                                 z3="-3.14090733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.25115803"
                                 y3="-1.67242952"
                                 z3="1.06947495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.64705209"
                                 y3="-3.03026821"
                                 z3="-2.09404345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81938395"
                                 y3="-3.75936627"
                                 z3="-1.02062561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.75974715"
                                 y3="-1.22496818"
                                 z3="-1.92837444">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-1.6074,-2.1821,2.7665;-.0537,-3.1911,.2252;-3.0958,.2667,2.2917;-2.4868,.5777,.1012;-1.881,.1442,-.9883;3.896,2.2506,-.8866;-3.2172,1.8833,-.0385;3.2383,.876,-.9541;4.584,2.6118,-2.206;2.7998,3.2844,-.5965;4.9485,2.3191,.2231;-4.7148,1.6603,.1725;-3.0074,2.4343,-1.4466;-2.6464,2.898,.9536;2.7294,.3689,-2.1483;3.0497,.1016,.1925;1.8728,-1.605,-1.0454;2.0588,-.8455,-2.1938;2.3844,-1.1134,.1508;-2.488,-.1119,1.3022;1.1368,-2.9119,-1.1271;-1.0198,-1.7405,.1869;-1.6874,-1.3195,1.291;-1.1924,-.9437,-.9796;5.0933,3.5719,-2.1066;5.3328,1.8692,-2.4887;3.8835,2.7132,-3.0355;3.2215,4.2907,-.5357;2.04,3.289,-1.3809;2.2963,3.0784,.3505;5.4394,3.2938,.2067;4.5217,2.1998,1.2195;5.722,1.5589,.0962;-5.2453,2.5911,-.0329;-4.9637,1.3584,1.1865;-5.097,.9049,-.5164;-3.5373,3.3855,-1.5059;-3.4107,1.784,-2.2218;-1.9585,2.6277,-1.6712;-1.5693,3.0116,.8173;-2.8372,2.6406,1.992;-3.1058,3.8696,.7669;2.8374,.9232,-3.0711;3.4178,.4447,1.1503;1.6665,-1.1986,-3.1409;2.2512,-1.6724,1.0695;.6471,-3.0303,-2.094;1.8194,-3.7594,-1.0206;-.7597,-1.225,-1.9284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.607419"
                        y3="-2.182128"
                        z3="2.766495"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.053701"
                        y3="-3.191124"
                        z3="0.225234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.0958"
                        y3="0.266699"
                        z3="2.291661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.486811"
                        y3="0.577725"
                        z3="0.101245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.880986"
                        y3="0.144183"
                        z3="-0.988288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.896002"
                        y3="2.250576"
                        z3="-0.886553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.217219"
                        y3="1.883314"
                        z3="-0.038484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.238251"
                        y3="0.876015"
                        z3="-0.954064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.583977"
                        y3="2.611774"
                        z3="-2.20601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.799773"
                        y3="3.284412"
                        z3="-0.596474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.948486"
                        y3="2.319076"
                        z3="0.22312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.714818"
                        y3="1.660258"
                        z3="0.172493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.007364"
                        y3="2.434259"
                        z3="-1.446572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.646407"
                        y3="2.898025"
                        z3="0.953567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.729355"
                        y3="0.368854"
                        z3="-2.148315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.049714"
                        y3="0.10161"
                        z3="0.192494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872848"
                        y3="-1.605021"
                        z3="-1.045375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.058803"
                        y3="-0.845538"
                        z3="-2.193822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.384353"
                        y3="-1.113369"
                        z3="0.150776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.488019"
                        y3="-0.111867"
                        z3="1.302242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.136761"
                        y3="-2.911945"
                        z3="-1.127081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.019783"
                        y3="-1.740532"
                        z3="0.186855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.687445"
                        y3="-1.319521"
                        z3="1.290991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.192428"
                        y3="-0.94368"
                        z3="-0.979588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.093349"
                        y3="3.571856"
                        z3="-2.106581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.332814"
                        y3="1.869181"
                        z3="-2.488721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.883456"
                        y3="2.713192"
                        z3="-3.035487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.221539"
                        y3="4.290699"
                        z3="-0.535712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039952"
                        y3="3.288962"
                        z3="-1.380947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.296318"
                        y3="3.078355"
                        z3="0.350511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.439423"
                        y3="3.293822"
                        z3="0.206703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.521663"
                        y3="2.19976"
                        z3="1.219542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721962"
                        y3="1.558915"
                        z3="0.096213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.245328"
                        y3="2.591108"
                        z3="-0.03286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.963712"
                        y3="1.358368"
                        z3="1.186497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.096966"
                        y3="0.904867"
                        z3="-0.516351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.537282"
                        y3="3.385517"
                        z3="-1.505907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.410749"
                        y3="1.783994"
                        z3="-2.221808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.958512"
                        y3="2.627718"
                        z3="-1.671204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.569345"
                        y3="3.011649"
                        z3="0.817289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.837242"
                        y3="2.640627"
                        z3="1.992016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.105759"
                        y3="3.869629"
                        z3="0.766894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.837372"
                        y3="0.923156"
                        z3="-3.071098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.417799"
                        y3="0.444748"
                        z3="1.150315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.666504"
                        y3="-1.198561"
                        z3="-3.140907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.251158"
                        y3="-1.67243"
                        z3="1.069475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.647052"
                        y3="-3.030268"
                        z3="-2.094043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.819384"
                        y3="-3.759366"
                        z3="-1.020626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.759747"
                        y3="-1.224968"
                        z3="-1.928374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.6074,-2.1821,2.7665;-.0537,-3.1911,.2252;-3.0958,.2667,2.2917;-2.4868,.5777,.1012;-1.881,.1442,-.9883;3.896,2.2506,-.8866;-3.2172,1.8833,-.0385;3.2383,.876,-.9541;4.584,2.6118,-2.206;2.7998,3.2844,-.5965;4.9485,2.3191,.2231;-4.7148,1.6603,.1725;-3.0074,2.4343,-1.4466;-2.6464,2.898,.9536;2.7294,.3689,-2.1483;3.0497,.1016,.1925;1.8728,-1.605,-1.0454;2.0588,-.8455,-2.1938;2.3844,-1.1134,.1508;-2.488,-.1119,1.3022;1.1368,-2.9119,-1.1271;-1.0198,-1.7405,.1869;-1.6874,-1.3195,1.291;-1.1924,-.9437,-.9796;5.0933,3.5719,-2.1066;5.3328,1.8692,-2.4887;3.8835,2.7132,-3.0355;3.2215,4.2907,-.5357;2.04,3.289,-1.3809;2.2963,3.0784,.3505;5.4394,3.2938,.2067;4.5217,2.1998,1.2195;5.722,1.5589,.0962;-5.2453,2.5911,-.0329;-4.9637,1.3584,1.1865;-5.097,.9049,-.5164;-3.5373,3.3855,-1.5059;-3.4107,1.784,-2.2218;-1.9585,2.6277,-1.6712;-1.5693,3.0116,.8173;-2.8372,2.6406,1.992;-3.1058,3.8696,.7669;2.8374,.9232,-3.0711;3.4178,.4447,1.1503;1.6665,-1.1986,-3.1409;2.2512,-1.6724,1.0695;.6471,-3.0303,-2.094;1.8194,-3.7594,-1.0206;-.7597,-1.225,-1.9284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.7402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.0591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.31091877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.59848427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.90940303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7300.53367041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3073.62426738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02522670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02928262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71836386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999976891528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999976891528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999953783055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576267410395</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>
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                            dictRef="cc:energy"
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3.2685 3.4731 3.8061 4.0659 4.1202 4.3893 4.4216 4.5133 4.6315 4.6583 4.7564 4.8244 4.8915 5.0894 5.1406 5.2969 5.3973 5.5092 5.6476 5.7385 5.8449 5.9820 6.0132 6.2676 6.4326 6.4878 6.5047 6.5577 6.6431 6.7162 6.7522 6.8516 6.9051 7.1038 7.1610 7.1738 7.2666 7.3454 7.5041 7.5730 7.7454 7.7867 7.9005 8.0069 8.2439 8.3632 8.4768 8.5966 8.6824 8.8044 8.9779 9.0848 9.1165 9.2091 9.3368 9.4880 9.5684 9.7256 9.8579 9.9946 10.1593 10.3708 10.4268 10.5454 10.7110 10.7422 10.7838 10.8718 10.9768 11.0516 11.1992 11.3103 11.4510 11.5615 11.6266 11.7986 11.8665 11.9739 12.1567 12.2336 12.3560 12.4053 12.4535 12.6185 12.6378 12.7584 12.8632 12.9053 12.9810 13.2558 13.3071 13.5230 13.6206 13.6538 13.7563 13.8578 13.9189 14.1059 14.1365 14.2443 14.2756 14.4376 14.4518 14.5733 14.6176 14.7125 14.7468 14.7863 14.9000 14.9285 14.9741 15.0463 15.1421 15.2109 15.2344 15.3277 15.4723 15.5149 15.5261 15.6383 15.8018 15.8394 15.9806 16.0952 16.2936 16.3486 16.5043 16.6259 16.8199 16.9673 17.0623 17.1395 17.2774 17.5549 17.6324 17.8877 17.9422 18.0922 18.2233 18.3369 18.3918 18.5481 18.7004 18.8879 18.9831 19.0379 19.1668 19.3262 19.5164 19.7290 19.7370 20.0581 20.1458 20.2410 20.3924 20.6764 20.8760 21.0663 21.1184 21.2570 21.2955 21.3852 21.4460 21.6589 21.8021 21.9038 22.1913 22.2339 22.3392 22.4022 22.6423 22.8700 22.9288 23.0497 23.2247 23.3744 23.4539 23.5622 23.7364 23.8400 23.9270 24.1270 24.3664 24.4825 24.4990 24.5974 24.9401 25.0926 25.2248 25.3619 25.4691 25.6436 25.7605 26.0146 26.1484 26.1848 26.2280 26.5315 26.6547 26.7998 26.9320 27.0743 27.4539 27.5228 27.6273 27.6863 27.7801 27.9042 28.0757 28.1310 28.2329 28.4313 28.5344 28.8782 28.8870 28.9736 29.1213 29.2354 29.3516 29.5186 29.6393 29.8392 30.0672 30.1724 30.3711 30.5944 30.6686 30.6805 30.8143 30.9026 30.9753 31.1500 31.4166 31.6143 31.6902 31.7246 31.9703 32.1091 32.1808 32.2471 32.5309 32.6573 32.8874 33.0359 33.0897 33.1207 33.2511 33.3498 33.5388 33.8720 33.9146 33.9991 34.2195 34.4832 34.6229 34.8418 34.9512 35.1149 35.1562 35.2649 35.3536 35.5740 35.6446 35.9529 36.1829 36.2833 36.3602 36.4983 36.6455 36.7694 36.8054 37.0535 37.1800 37.2973 37.4107 37.8616 37.9213 38.0201 38.0585 38.2243 38.3892 38.5217 38.6124 38.7475 38.8318 39.0504 39.1812 39.2577 39.3579 39.4520 39.5513 39.6901 39.8822 40.1749 40.2153 40.4120 40.5013 40.8064 40.9917 41.1437 41.3028 41.3810 41.4464 41.6277 41.7991 42.0231 42.1498 42.2197 42.4406 42.6145 42.6422 42.7919 42.9227 43.0565 43.2359 43.2907 43.4197 43.7612 43.8755 44.0977 44.1279 44.1823 44.2847 44.3094 44.4546 44.5400 44.7037 44.8051 44.8513 45.0384 45.1683 45.2382 45.3708 45.5516 45.6916 45.9269 45.9339 46.1319 46.2450 46.4586 46.5425 46.6594 46.7672 47.0258 47.2392 47.3253 47.3868 47.4472 47.5055 47.6142 47.6532 47.8314 47.9404 48.2311 48.3773 48.4327 48.7272 48.9257 48.9773 49.2291 49.3637 49.6361 49.8981 50.0905 50.1950 50.2551 50.5303 50.6636 50.6999 50.9025 51.1858 51.4459 51.5451 51.7544 51.9338 52.0425 52.2336 52.4877 52.6160 52.6812 52.9486 53.0498 53.2815 53.4327 53.5484 53.8097 54.0913 54.1248 54.5594 54.7281 55.0770 55.3764 55.5782 55.6827 55.8126 56.0397 56.2518 56.6777 57.1257 57.2936 57.4693 57.7198 57.8929 58.1535 58.4804 58.5720 59.1331 59.1768 59.3489 59.4855 59.5909 59.6420 59.7747 59.8511 59.9922 60.2209 60.3305 60.6289 60.8874 60.9088 61.1156 61.2904 61.4787 61.7340 61.9003 62.0161 62.1160 62.3936 62.4306 62.8613 63.2274 63.2850 63.4987 63.6759 63.6901 64.2570 64.5362 64.7961 65.0614 65.2835 65.6990 66.0712 66.1936 66.3647 66.5151 66.8120 67.3097 67.5773 67.9418 68.1809 68.4877 68.7663 68.9781 69.0835 69.9852 70.1221 70.2846 70.4108 70.8638 70.9145 71.2278 71.3847 71.6421 72.0350 72.2599 72.3039 72.4811 72.5963 72.9352 73.2408 73.5388 73.7277 73.9614 74.0383 74.3224 74.4273 74.5552 74.7140 74.8721 75.0230 75.2928 75.5579 75.7085 75.9311 76.2470 76.5164 76.8519 77.1065 77.3468 77.5607 77.6648 77.8116 77.9452 78.0786 78.1405 78.3282 78.3448 78.5760 78.7097 79.0636 79.1167 79.3582 79.3744 79.4013 79.6302 79.7509 79.8360 79.9429 80.1472 80.3426 80.3943 80.5035 80.5289 80.7517 80.8155 81.0821 81.1570 81.4286 81.4970 81.5642 81.6599 81.7354 82.1698 82.2301 82.2563 82.5661 82.6355 82.9432 83.0041 83.1085 83.2172 83.5944 83.6644 83.8995 84.0193 84.2026 84.2825 84.4796 84.5511 84.6604 84.7889 84.9592 85.3166 85.3515 85.5003 85.5612 85.6999 85.7302 85.8866 85.9667 86.0503 86.1999 86.4549 86.5096 86.6724 86.7148 86.7969 86.9933 87.0750 87.3455 87.3742 87.5070 87.5898 87.6599 87.8697 87.9422 88.2505 88.5645 88.8700 88.9838 89.0559 89.2809 89.3825 89.4601 89.6068 89.6586 89.6938 90.0114 90.1043 90.2390 90.3097 90.4109 90.6583 90.7981 90.8826 90.9886 91.1703 91.3836 91.5279 91.5676 91.7392 92.0324 92.1238 92.3456 92.5581 92.7335 92.8242 92.9575 93.1506 93.2534 93.3188 93.3391 93.3604 93.6926 93.8411 93.8525 93.8927 94.1003 94.1950 94.2901 94.4357 94.6068 94.8193 94.8953 94.9934 95.0693 95.1569 95.4237 95.4891 95.6156 95.7109 95.8428 96.0347 96.1097 96.3850 96.4922 96.5637 96.5835 96.6700 96.7586 97.1258 97.2611 97.3272 97.5090 97.6871 97.8421 97.9454 98.2727 98.4737 98.7364 98.8941 99.0661 99.1781 99.2612 99.5678 99.6106 99.7967 99.8794 100.0841 100.1140 100.2721 100.4137 100.5798 100.7618 101.0592 101.1699 101.3414 101.4072 101.4534 101.7253 101.9392 102.1571 102.3542 102.5107 102.7410 102.8555 102.9653 103.5619 103.6178 103.6837 103.7417 103.8909 104.0264 104.0607 104.2322 104.4343 104.5560 104.7312 104.9864 105.3005 105.4004 105.4729 105.6967 105.7136 105.9236 106.0679 106.2530 106.4200 106.5086 106.6556 106.9849 107.0694 107.2601 107.3470 107.5767 107.7942 108.2425 108.3858 108.5981 108.7073 108.7978 108.9617 109.1540 109.2700 109.4813 109.5498 109.8627 109.9851 110.0579 110.3595 110.4408 110.8255 110.9300 111.1583 111.2496 111.3769 111.6647 111.8483 111.9380 112.1130 112.2732 112.3969 112.4576 112.8369 113.3306 113.3331 113.4403 113.5942 113.7314 113.9236 114.0592 114.3115 114.4060 114.6083 114.7199 114.9111 114.9632 115.2601 115.3542 115.4292 115.4862 115.8882 115.9560 116.1273 116.1772 116.3271 116.3915 116.5473 116.6753 116.7495 116.8007 116.9278 116.9721 117.1523 117.2981 117.3467 117.5175 117.5953 117.7677 117.8626 118.1053 118.2685 118.3675 118.4496 118.4988 118.5849 118.6059 118.6391 118.8723 118.9775 119.3255 119.4472 119.6753 119.9687 120.2067 120.3010 120.5144 120.5257 120.8437 121.0273 121.1171 121.1607 121.3719 121.8227 121.9634 122.0478 122.2521 122.2994 122.4555 122.9396 123.0140 123.3280 123.5732 123.6193 123.8654 124.1520 124.2346 124.3095 124.7560 125.1052 125.2439 125.5137 125.8275 126.1688 126.3591 126.7933 126.9529 127.2772 127.5383 128.3190 128.4270 128.6948 128.7987 128.8821 128.9418 129.0452 129.1855 129.5008 129.7951 129.9711 130.2804 130.3982 130.5538 130.7531 130.8184 130.9832 131.1529 131.3630 131.4161 131.6731 131.9258 132.2034 132.4103 132.5410 132.6058 132.6390 132.8536 132.9551 133.1339 133.2260 133.8307 133.9095 134.0037 134.1956 134.2551 134.4369 134.5305 134.6633 134.8373 135.0624 135.1608 135.3028 135.7041 136.2299 136.3536 136.5154 136.9035 137.0937 137.5797 138.0425 138.6622 138.9764 139.2227 139.4990 139.7780 139.8609 140.1505 140.6003 141.3214 141.9693 142.1438 142.3813 142.4109 142.5372 142.7727 142.8101 143.0872 143.3668 143.5115 143.7796 144.1600 144.3165 144.8209 145.0357 145.3603 145.4356 145.5939 145.7591 145.8665 145.9749 146.0606 146.1457 146.7236 147.1228 147.1955 147.4274 147.9777 148.3062 148.4427 148.5290 148.8480 148.9706 149.1388 149.2291 149.6009 149.6398 149.6817 149.9804 150.0364 150.1814 150.3228 150.5663 150.6914 150.8491 151.0203 151.2234 151.5899 151.9606 152.2264 152.3012 152.4472 152.5510 152.6826 153.6388 154.0144 154.2693 154.3861 154.4517 154.5094 155.2213 155.4502 155.9056 156.3365 156.6476 157.1612 157.2800 157.7732 157.8824 158.2319 158.3965 158.5674 158.8316 158.8763 159.0215 159.3698 159.5905 159.8850 159.9910 160.0387 160.2712 160.6915 160.8833 161.2220 161.4815 161.7523 161.8874 164.0049 164.3844 165.3254 168.2357 170.1684 171.0050 173.2332 176.1733 179.3284 179.5857 180.7278 184.4078 188.2410 188.5921 188.9526 190.1226 191.1818 193.5346 196.0291 198.2645 200.6927 202.0117 221.5861 223.1816 223.8462 227.3746 229.5221 247.4211 258.8015 263.1075 294.8609 298.0842 312.8145 552.5240 615.5895 621.2989 625.1278 627.7147 629.0072 632.4663 635.7110 637.0254 638.0051 638.8818 639.5281 644.4705 646.4356 647.2336 647.9491 648.3441 651.3158 652.1504 658.2820 714.4604 888.2147 900.5072 1200.9998</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">-0.051860 -0.060059 -0.509396 0.129427 -0.258224 0.266376 0.176608 -0.042003 -0.332667 -0.329483 -0.330496 -0.327972 -0.243630 -0.328201 -0.175140 -0.177095 -0.043603 -0.186025 -0.184526 0.337184 -0.068218 0.083709 -0.081833 -0.063501 0.097576 0.109233 0.094196 0.098687 0.099486 0.099728 0.097376 0.094450 0.108340 0.100638 0.110393 0.105069 0.095459 0.099924 0.100482 0.106318 0.111813 0.100769 0.146351 0.145406 0.140440 0.127533 0.126513 0.146345 0.138100</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">17.0519 16.0601 8.5094 6.8706 7.2582 5.7336 5.8234 6.0420 6.3327 6.3295 6.3305 6.3280 6.2436 6.3282 6.1751 6.1771 6.0436 6.1860 6.1845 5.6628 6.0682 5.9163 6.0818 6.0635 0.9024 0.8908 0.9058 0.9013 0.9005 0.9003 0.9026 0.9055 0.8917 0.8994 0.8896 0.8949 0.9045 0.9001 0.8995 0.8937 0.8882 0.8992 0.8536 0.8546 0.8596 0.8725 0.8735 0.8537 0.8619</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">-0.0519 -0.0601 -0.5094 0.1294 -0.2582 0.2664 0.1766 -0.0420 -0.3327 -0.3295 -0.3305 -0.3280 -0.2436 -0.3282 -0.1751 -0.1771 -0.0436 -0.1860 -0.1845 0.3372 -0.0682 0.0837 -0.0818 -0.0635 0.0976 0.1092 0.0942 0.0987 0.0995 0.0997 0.0974 0.0945 0.1083 0.1006 0.1104 0.1051 0.0955 0.0999 0.1005 0.1063 0.1118 0.1008 0.1464 0.1454 0.1404 0.1275 0.1265 0.1463 0.1381</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2998 2.3731 1.9993 3.2074 2.9514 3.6970 3.8390 3.7027 3.9050 3.9253 3.9061 3.9039 3.8434 3.8992 3.9515 3.9762 3.6288 3.9645 3.9723 4.2941 3.8818 3.8030 3.9084 4.0998 1.0050 1.0018 1.0041 1.0032 1.0038 1.0036 1.0050 1.0046 1.0019 1.0033 1.0226 1.0041 1.0043 1.0150 1.0142 1.0045 1.0227 1.0034 0.9980 0.9988 1.0051 1.0246 1.0101 0.9946 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2998 2.3731 1.9993 3.2074 2.9514 3.6970 3.8390 3.7027 3.9050 3.9253 3.9061 3.9039 3.8434 3.8992 3.9515 3.9762 3.6288 3.9645 3.9723 4.2941 3.8818 3.8030 3.9084 4.0998 1.0050 1.0018 1.0041 1.0032 1.0038 1.0036 1.0050 1.0046 1.0019 1.0033 1.0226 1.0041 1.0043 1.0150 1.0142 1.0045 1.0227 1.0034 0.9980 0.9988 1.0051 1.0246 1.0101 0.9946 1.0006</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">1.1996 0.9801 1.1450 1.8866 0.9781 0.9016 1.1817 1.7889 0.9313 0.9168 0.9297 0.9194 0.9459 0.9370 0.9409 1.3562 1.3438 0.9947 0.9968 0.9864 0.9939 0.9876 0.9876 0.9945 0.9865 0.9961 0.9861 0.9878 0.9862 0.9873 0.9903 0.9922 0.9880 0.9876 0.9856 1.4900 0.9757 1.5141 0.9753 1.3451 1.3364 0.9412 0.9973 0.9847 1.1034 1.0144 0.9519 1.5179 1.1116 0.9955</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">-0.026075007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336993772563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.62303 -17.18217 1.44086 39.48275 -39.06661 0.41614 -20.57676 18.10449 -2.47227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
