<?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="-1.936568"
                        y3="-2.410654"
                        z3="-1.886625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.074258"
                        y3="-3.411361"
                        z3="0.616788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.949619"
                        y3="0.262574"
                        z3="-1.472031"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.074856"
                        y3="0.611318"
                        z3="0.619311"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.349163"
                        y3="0.198396"
                        z3="1.646447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.228827"
                        y3="2.379911"
                        z3="0.03807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.643426"
                        y3="2.001595"
                        z3="0.747352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.753133"
                        y3="0.939978"
                        z3="-0.119185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.136526"
                        y3="2.561165"
                        z3="1.253026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.011673"
                        y3="2.795576"
                        z3="-1.213596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.011405"
                        y3="3.297409"
                        z3="0.204222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034296"
                        y3="2.905464"
                        z3="-0.323799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.278743"
                        y3="2.57485"
                        z3="2.113338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.168757"
                        y3="1.952953"
                        z3="0.649927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.916333"
                        y3="0.596935"
                        z3="-1.182863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.115448"
                        y3="-0.078532"
                        z3="0.761157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822686"
                        y3="-1.708321"
                        z3="-0.467989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459322"
                        y3="-0.699773"
                        z3="-1.356251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.655979"
                        y3="-1.377692"
                        z3="0.593766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294702"
                        y3="-0.137038"
                        z3="-0.518944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.261896"
                        y3="-3.0845"
                        z3="-0.614487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.922812"
                        y3="-1.873121"
                        z3="0.544638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679899"
                        y3="-1.45611"
                        z3="-0.497293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.797011"
                        y3="-0.965844"
                        z3="1.628853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.451276"
                        y3="3.603677"
                        z3="1.321062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.630105"
                        y3="2.312726"
                        z3="2.187309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.040534"
                        y3="1.953228"
                        z3="1.185867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.356049"
                        y3="3.827829"
                        z3="-1.120491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.890102"
                        y3="2.163813"
                        z3="-1.357645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.403821"
                        y3="2.733925"
                        z3="-2.117087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.421615"
                        y3="3.01981"
                        z3="1.080506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.332278"
                        y3="4.333346"
                        z3="0.3339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.353294"
                        y3="3.266004"
                        z3="-0.665297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.317206"
                        y3="2.628414"
                        z3="-1.335663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.945318"
                        y3="2.910458"
                        z3="-0.255812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.378985"
                        y3="3.926241"
                        z3="-0.154413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.204242"
                        y3="2.681065"
                        z3="2.254122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.682439"
                        y3="1.988104"
                        z3="2.936869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.718519"
                        y3="3.570386"
                        z3="2.171921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.559988"
                        y3="2.946722"
                        z3="0.870691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.586398"
                        y3="1.265826"
                        z3="1.387017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.532016"
                        y3="1.6711"
                        z3="-0.334023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.607607"
                        y3="1.351997"
                        z3="-1.895445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.765328"
                        y3="0.127702"
                        z3="1.600385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.813759"
                        y3="-0.927878"
                        z3="-2.196279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.948604"
                        y3="-2.140419"
                        z3="1.305915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.877033"
                        y3="-3.260265"
                        z3="-1.617921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.003164"
                        y3="-3.854892"
                        z3="-0.397048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.210788"
                        y3="-1.229683"
                        z3="2.498985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-1.9366,-2.4107,-1.8866;-.0743,-3.4114,.6168;-2.9496,.2626,-1.472;-2.0749,.6113,.6193;-1.3492,.1984,1.6464;3.2288,2.3799,.0381;-2.6434,2.0016,.7474;2.7531,.94,-.1192;4.1365,2.5612,1.253;4.0117,2.7956,-1.2136;2.0114,3.2974,.2042;-2.0343,2.9055,-.3238;-2.2787,2.5749,2.1133;-4.1688,1.953,.6499;1.9163,.5969,-1.1829;3.1154,-.0785,.7612;1.8227,-1.7083,-.468;1.4593,-.6998,-1.3563;2.656,-1.3777,.5938;-2.2947,-.137,-.5189;1.2619,-3.0845,-.6145;-.9228,-1.8731,.5446;-1.6799,-1.4561,-.4973;-.797,-.9658,1.6289;4.4513,3.6037,1.3211;3.6301,2.3127,2.1873;5.0405,1.9532,1.1859;4.356,3.8278,-1.1205;4.8901,2.1638,-1.3576;3.4038,2.7339,-2.1171;1.4216,3.0198,1.0805;2.3323,4.3333,.3339;1.3533,3.266,-.6653;-2.3172,2.6284,-1.3357;-.9453,2.9105,-.2558;-2.379,3.9262,-.1544;-1.2042,2.6811,2.2541;-2.6824,1.9881,2.9369;-2.7185,3.5704,2.1719;-4.56,2.9467,.8707;-4.5864,1.2658,1.387;-4.532,1.6711,-.334;1.6076,1.352,-1.8954;3.7653,.1277,1.6004;.8138,-.9279,-2.1963;2.9486,-2.1404,1.3059;.877,-3.2603,-1.6179;2.0032,-3.8549,-.397;-.2108,-1.2297,2.499;</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">2532.8566113881 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">5.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-1.93656821"
                                 y3="-2.41065424"
                                 z3="-1.88662514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.07425801"
                                 y3="-3.41136142"
                                 z3="0.61678832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.94961945"
                                 y3="0.26257369"
                                 z3="-1.47203103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.07485611"
                                 y3="0.6113181"
                                 z3="0.619311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.34916259"
                                 y3="0.19839625"
                                 z3="1.64644737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.22882733"
                                 y3="2.37991104"
                                 z3="0.03806994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64342559"
                                 y3="2.00159491"
                                 z3="0.74735243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75313313"
                                 y3="0.93997759"
                                 z3="-0.11918494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.13652602"
                                 y3="2.5611651"
                                 z3="1.25302575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.011673"
                                 y3="2.79557647"
                                 z3="-1.21359561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01140529"
                                 y3="3.29740862"
                                 z3="0.20422212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03429592"
                                 y3="2.90546358"
                                 z3="-0.3237992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2787433"
                                 y3="2.57484961"
                                 z3="2.11333783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16875704"
                                 y3="1.9529534"
                                 z3="0.64992667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91633283"
                                 y3="0.59693484"
                                 z3="-1.18286294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.11544802"
                                 y3="-0.07853239"
                                 z3="0.76115651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8226856"
                                 y3="-1.70832061"
                                 z3="-0.46798925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45932216"
                                 y3="-0.69977258"
                                 z3="-1.35625065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65597879"
                                 y3="-1.37769235"
                                 z3="0.59376571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29470215"
                                 y3="-0.1370383"
                                 z3="-0.51894427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26189623"
                                 y3="-3.08449962"
                                 z3="-0.61448657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.92281162"
                                 y3="-1.87312081"
                                 z3="0.54463825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67989909"
                                 y3="-1.45610967"
                                 z3="-0.4972935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79701076"
                                 y3="-0.96584437"
                                 z3="1.62885294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.45127551"
                                 y3="3.60367711"
                                 z3="1.32106232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63010507"
                                 y3="2.31272578"
                                 z3="2.18730865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04053436"
                                 y3="1.95322763"
                                 z3="1.18586698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.35604877"
                                 y3="3.82782858"
                                 z3="-1.12049121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.89010237"
                                 y3="2.16381332"
                                 z3="-1.35764499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40382084"
                                 y3="2.7339249"
                                 z3="-2.1170873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.42161527"
                                 y3="3.01980979"
                                 z3="1.0805063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33227755"
                                 y3="4.33334635"
                                 z3="0.3338995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35329395"
                                 y3="3.26600367"
                                 z3="-0.66529697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31720635"
                                 y3="2.62841446"
                                 z3="-1.33566275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.945318"
                                 y3="2.91045846"
                                 z3="-0.25581244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37898485"
                                 y3="3.92624098"
                                 z3="-0.15441337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20424162"
                                 y3="2.68106463"
                                 z3="2.25412198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.68243933"
                                 y3="1.98810412"
                                 z3="2.93686908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7185193"
                                 y3="3.57038632"
                                 z3="2.17192124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.5599881"
                                 y3="2.94672248"
                                 z3="0.87069104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.58639846"
                                 y3="1.26582589"
                                 z3="1.38701697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53201579"
                                 y3="1.67109953"
                                 z3="-0.33402343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6076068"
                                 y3="1.35199721"
                                 z3="-1.89544542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.7653278"
                                 y3="0.12770247"
                                 z3="1.60038457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81375873"
                                 y3="-0.92787821"
                                 z3="-2.1962791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.94860409"
                                 y3="-2.14041909"
                                 z3="1.30591453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.8770328"
                                 y3="-3.26026506"
                                 z3="-1.61792124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0031637"
                                 y3="-3.85489219"
                                 z3="-0.39704838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.21078772"
                                 y3="-1.22968338"
                                 z3="2.49898479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-1.9366,-2.4107,-1.8866;-.0743,-3.4114,.6168;-2.9496,.2626,-1.472;-2.0749,.6113,.6193;-1.3492,.1984,1.6464;3.2288,2.3799,.0381;-2.6434,2.0016,.7474;2.7531,.94,-.1192;4.1365,2.5612,1.253;4.0117,2.7956,-1.2136;2.0114,3.2974,.2042;-2.0343,2.9055,-.3238;-2.2787,2.5748,2.1133;-4.1688,1.953,.6499;1.9163,.5969,-1.1829;3.1154,-.0785,.7612;1.8227,-1.7083,-.468;1.4593,-.6998,-1.3563;2.656,-1.3777,.5938;-2.2947,-.137,-.5189;1.2619,-3.0845,-.6145;-.9228,-1.8731,.5446;-1.6799,-1.4561,-.4973;-.797,-.9658,1.6289;4.4513,3.6037,1.3211;3.6301,2.3127,2.1873;5.0405,1.9532,1.1859;4.356,3.8278,-1.1205;4.8901,2.1638,-1.3576;3.4038,2.7339,-2.1171;1.4216,3.0198,1.0805;2.3323,4.3333,.3339;1.3533,3.266,-.6653;-2.3172,2.6284,-1.3357;-.9453,2.9105,-.2558;-2.379,3.9262,-.1544;-1.2042,2.6811,2.2541;-2.6824,1.9881,2.9369;-2.7185,3.5704,2.1719;-4.56,2.9467,.8707;-4.5864,1.2658,1.387;-4.532,1.6711,-.334;1.6076,1.352,-1.8954;3.7653,.1277,1.6004;.8138,-.9279,-2.1963;2.9486,-2.1404,1.3059;.877,-3.2603,-1.6179;2.0032,-3.8549,-.397;-.2108,-1.2297,2.499;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.936568"
                        y3="-2.410654"
                        z3="-1.886625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.074258"
                        y3="-3.411361"
                        z3="0.616788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.949619"
                        y3="0.262574"
                        z3="-1.472031"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.074856"
                        y3="0.611318"
                        z3="0.619311"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.349163"
                        y3="0.198396"
                        z3="1.646447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.228827"
                        y3="2.379911"
                        z3="0.03807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.643426"
                        y3="2.001595"
                        z3="0.747352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.753133"
                        y3="0.939978"
                        z3="-0.119185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.136526"
                        y3="2.561165"
                        z3="1.253026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.011673"
                        y3="2.795576"
                        z3="-1.213596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.011405"
                        y3="3.297409"
                        z3="0.204222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034296"
                        y3="2.905464"
                        z3="-0.323799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.278743"
                        y3="2.57485"
                        z3="2.113338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.168757"
                        y3="1.952953"
                        z3="0.649927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.916333"
                        y3="0.596935"
                        z3="-1.182863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.115448"
                        y3="-0.078532"
                        z3="0.761157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822686"
                        y3="-1.708321"
                        z3="-0.467989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459322"
                        y3="-0.699773"
                        z3="-1.356251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.655979"
                        y3="-1.377692"
                        z3="0.593766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294702"
                        y3="-0.137038"
                        z3="-0.518944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.261896"
                        y3="-3.0845"
                        z3="-0.614487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.922812"
                        y3="-1.873121"
                        z3="0.544638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679899"
                        y3="-1.45611"
                        z3="-0.497293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.797011"
                        y3="-0.965844"
                        z3="1.628853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.451276"
                        y3="3.603677"
                        z3="1.321062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.630105"
                        y3="2.312726"
                        z3="2.187309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.040534"
                        y3="1.953228"
                        z3="1.185867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.356049"
                        y3="3.827829"
                        z3="-1.120491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.890102"
                        y3="2.163813"
                        z3="-1.357645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.403821"
                        y3="2.733925"
                        z3="-2.117087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.421615"
                        y3="3.01981"
                        z3="1.080506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.332278"
                        y3="4.333346"
                        z3="0.3339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.353294"
                        y3="3.266004"
                        z3="-0.665297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.317206"
                        y3="2.628414"
                        z3="-1.335663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.945318"
                        y3="2.910458"
                        z3="-0.255812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.378985"
                        y3="3.926241"
                        z3="-0.154413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.204242"
                        y3="2.681065"
                        z3="2.254122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.682439"
                        y3="1.988104"
                        z3="2.936869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.718519"
                        y3="3.570386"
                        z3="2.171921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.559988"
                        y3="2.946722"
                        z3="0.870691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.586398"
                        y3="1.265826"
                        z3="1.387017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.532016"
                        y3="1.6711"
                        z3="-0.334023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.607607"
                        y3="1.351997"
                        z3="-1.895445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.765328"
                        y3="0.127702"
                        z3="1.600385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.813759"
                        y3="-0.927878"
                        z3="-2.196279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.948604"
                        y3="-2.140419"
                        z3="1.305915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.877033"
                        y3="-3.260265"
                        z3="-1.617921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.003164"
                        y3="-3.854892"
                        z3="-0.397048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.210788"
                        y3="-1.229683"
                        z3="2.498985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-1.9366,-2.4107,-1.8866;-.0743,-3.4114,.6168;-2.9496,.2626,-1.472;-2.0749,.6113,.6193;-1.3492,.1984,1.6464;3.2288,2.3799,.0381;-2.6434,2.0016,.7474;2.7531,.94,-.1192;4.1365,2.5612,1.253;4.0117,2.7956,-1.2136;2.0114,3.2974,.2042;-2.0343,2.9055,-.3238;-2.2787,2.5749,2.1133;-4.1688,1.953,.6499;1.9163,.5969,-1.1829;3.1154,-.0785,.7612;1.8227,-1.7083,-.468;1.4593,-.6998,-1.3563;2.656,-1.3777,.5938;-2.2947,-.137,-.5189;1.2619,-3.0845,-.6145;-.9228,-1.8731,.5446;-1.6799,-1.4561,-.4973;-.797,-.9658,1.6289;4.4513,3.6037,1.3211;3.6301,2.3127,2.1873;5.0405,1.9532,1.1859;4.356,3.8278,-1.1205;4.8901,2.1638,-1.3576;3.4038,2.7339,-2.1171;1.4216,3.0198,1.0805;2.3323,4.3333,.3339;1.3533,3.266,-.6653;-2.3172,2.6284,-1.3357;-.9453,2.9105,-.2558;-2.379,3.9262,-.1544;-1.2042,2.6811,2.2541;-2.6824,1.9881,2.9369;-2.7185,3.5704,2.1719;-4.56,2.9467,.8707;-4.5864,1.2658,1.387;-4.532,1.6711,-.334;1.6076,1.352,-1.8954;3.7653,.1277,1.6004;.8138,-.9279,-2.1963;2.9486,-2.1404,1.3059;.877,-3.2603,-1.6179;2.0032,-3.8549,-.397;-.2108,-1.2297,2.499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2693.9207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29585453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.85661139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.15246592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7477.13435486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3161.98188894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02662826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02543098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72957645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000023889559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000023889559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000047779119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.574034566155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6983 -2420.7421 -522.7507 -395.1377 -393.9808 -283.1157 -282.0903 -281.4775 -281.2572 -281.0296 -280.6163 -279.9631 -279.9550 -279.8439 -279.6582 -279.6363 -279.5635 -279.5612 -279.1555 -279.1506 -279.1472 -279.0163 -279.0158 -278.9762 -260.9648 -219.2568 -199.8049 -199.5712 -199.5457 -163.5912 -163.4827 -163.3215 -32.7331 -31.3080 -28.0462 -27.0091 -26.9062 -25.8628 -25.3445 -25.0087 -24.3819 -23.4803 -23.0907 -21.9813 -21.8963 -21.6437 -21.5933 -21.5731 -20.9571 -20.1625 -19.4146 -19.0919 -18.7729 -18.1964 -17.7925 -16.7337 -16.4208 -16.3299 -15.7871 -15.4949 -15.3598 -15.0819 -14.8664 -14.6868 -14.6762 -14.5860 -14.4046 -14.2885 -14.2107 -14.0619 -13.7005 -13.4457 -13.3553 -13.3053 -13.0948 -12.9817 -12.8601 -12.6688 -12.5716 -12.4057 -12.3709 -12.2300 -11.9954 -11.9581 -11.7926 -11.7339 -11.4756 -11.3558 -11.2746 -11.0983 -10.9302 -10.4360 -9.8527 -9.4338 -9.1889 -8.9379 -8.6705 -0.1323 1.3779 1.5347 1.8618 2.5930 2.9733 3.4950 3.5863 3.7680 3.9638 4.2395 4.4009 4.4255 4.5720 4.6161 4.7234 4.7546 4.9076 4.9588 5.0737 5.1088 5.2833 5.3713 5.4741 5.6471 5.8933 5.9277 5.9921 6.1536 6.2149 6.3930 6.5094 6.6077 6.6746 6.7465 6.7646 6.8481 6.9014 6.9433 7.1150 7.1735 7.2904 7.3895 7.4603 7.6107 7.6601 7.7786 7.9188 8.1425 8.2566 8.3469 8.4614 8.5637 8.6820 8.7758 8.9448 9.0537 9.1523 9.3075 9.3611 9.5599 9.6481 9.7246 9.9274 9.9886 10.2426 10.2870 10.3544 10.5012 10.5790 10.6691 10.7787 10.9585 10.9958 11.0668 11.1660 11.2960 11.4221 11.6123 11.7021 11.7720 11.9229 11.9769 12.0697 12.2095 12.3094 12.4603 12.5396 12.6343 12.6703 12.8076 13.0165 13.0841 13.2425 13.3563 13.4802 13.6006 13.7190 13.7716 13.9301 13.9531 14.0307 14.0737 14.1834 14.2984 14.4508 14.4726 14.5305 14.5749 14.6844 14.8410 14.8680 14.9025 14.9866 15.0514 15.0923 15.1181 15.1637 15.2257 15.3008 15.3836 15.5068 15.6519 15.8011 15.9281 15.9715 16.0172 16.1084 16.3029 16.4702 16.5360 16.7417 16.8226 16.9768 17.0595 17.2356 17.3114 17.4596 17.5492 17.8521 17.9960 18.0335 18.0763 18.3532 18.4225 18.5394 18.6691 18.8104 18.9403 19.0664 19.1590 19.3792 19.4595 19.6787 19.7643 19.8788 20.1407 20.2647 20.6349 20.7878 20.8080 21.0799 21.1470 21.2571 21.3728 21.5464 21.6805 21.7652 21.8817 22.0668 22.1151 22.2732 22.3803 22.5367 22.6869 22.7580 23.0385 23.1333 23.2984 23.4476 23.5995 23.6182 23.7495 23.8087 23.9221 24.0487 24.3010 24.4743 24.5859 24.7626 24.8503 24.9674 25.0940 25.3498 25.4898 25.5765 25.7489 25.9170 26.0661 26.1672 26.3549 26.4455 26.6121 26.8053 26.9973 27.2267 27.3695 27.4795 27.6051 27.7678 27.9389 27.9921 28.1449 28.3480 28.5050 28.5561 28.6698 28.8371 28.8736 29.0948 29.2060 29.3046 29.4856 29.5125 29.5932 29.6994 29.9783 30.0696 30.2894 30.3917 30.5549 30.7268 30.7953 31.0438 31.3235 31.3790 31.4538 31.7081 31.7914 31.8967 31.9481 32.0361 32.1666 32.4013 32.6242 32.7393 32.9314 33.0297 33.1415 33.2724 33.5845 33.6452 33.6840 33.8816 33.9095 34.1133 34.2712 34.5138 34.6700 34.7385 34.9380 35.1283 35.2437 35.3317 35.4967 35.6505 35.7427 35.8994 36.0404 36.2103 36.2582 36.2971 36.4959 36.6367 36.7768 36.7958 37.2379 37.3066 37.4670 37.5243 37.7562 37.9282 38.0270 38.2901 38.4680 38.5829 38.7199 38.7993 39.0572 39.0849 39.2177 39.3460 39.5274 39.6379 39.7432 39.8600 40.0209 40.0510 40.1915 40.4117 40.5789 40.7464 41.0001 41.0951 41.2132 41.3126 41.4365 41.6223 41.9659 42.0292 42.0740 42.2238 42.3461 42.4687 42.7820 42.8739 42.9824 43.0708 43.2145 43.3816 43.5359 43.6257 43.7391 43.7720 43.9046 44.0018 44.2357 44.4286 44.5752 44.5983 44.7133 44.8201 44.9464 45.1456 45.2323 45.2591 45.4721 45.5548 45.6833 45.8868 45.9659 46.1285 46.3242 46.4284 46.5233 46.7582 46.8983 46.9511 47.1311 47.2364 47.3748 47.4670 47.5696 47.6830 47.7441 47.8336 48.0637 48.1219 48.1848 48.6574 48.7241 49.0048 49.1098 49.3445 49.3976 49.8524 49.9122 50.0845 50.2131 50.3604 50.6359 50.7733 50.9601 51.0937 51.1781 51.5064 51.6058 51.7625 52.1125 52.1378 52.3122 52.4193 52.5868 52.6576 52.8784 53.1152 53.3131 53.6444 53.7872 53.9473 54.0537 54.3034 54.5571 54.8957 54.9646 55.3228 55.4581 55.6494 56.0114 56.1399 56.1993 56.2768 56.7222 56.8098 57.2177 57.3831 57.6979 57.9834 58.1872 58.4981 58.5849 58.9243 59.0243 59.3346 59.4547 59.7848 59.9408 60.1622 60.3082 60.3578 60.4802 60.6414 60.7772 61.0318 61.0487 61.1096 61.4713 61.7380 61.9618 62.0867 62.2071 62.3459 62.7249 62.7750 62.9455 63.0411 63.3313 63.6408 63.7292 63.9094 64.0838 64.2228 64.4986 64.9931 65.2159 65.5750 65.9852 66.2068 66.4552 66.5454 66.9637 67.2810 67.4790 67.6712 67.8797 68.5548 68.9203 69.0695 69.2397 69.5023 69.7915 70.1004 70.4226 70.8426 70.8473 71.1852 71.3027 71.4207 71.6978 71.8855 72.0989 72.2993 72.4955 72.7206 72.9580 73.2207 73.5043 73.6070 73.8145 73.9204 74.0099 74.4285 74.7018 75.0618 75.2989 75.3876 75.7266 75.8897 75.9713 76.3347 76.5695 76.8171 77.0069 77.4196 77.5666 77.7107 77.7520 77.8674 78.0237 78.0622 78.3163 78.3951 78.4526 78.5626 78.6712 78.9779 79.3606 79.3751 79.5574 79.6297 79.7021 79.8786 80.0865 80.2180 80.2729 80.3997 80.5046 80.6667 80.7272 80.7845 81.0301 81.1824 81.3686 81.5355 81.7173 81.8045 81.9832 82.0813 82.2636 82.4486 82.5484 82.6526 82.9789 83.1320 83.3738 83.4837 83.6583 83.9625 84.0194 84.1070 84.1589 84.3796 84.4880 84.6271 84.6679 84.8669 85.0252 85.2184 85.2974 85.5253 85.5739 85.8697 85.9914 86.0615 86.2115 86.3149 86.3880 86.5494 86.6251 86.7182 86.7732 86.8886 87.0673 87.1906 87.2694 87.4391 87.6153 87.8299 87.9884 88.0649 88.1927 88.4407 88.6620 88.7622 89.0470 89.2055 89.4632 89.5286 89.6218 89.6836 89.7702 89.9653 90.0522 90.4247 90.4448 90.5215 90.6435 90.7557 90.9094 91.2055 91.2764 91.3194 91.4955 91.6792 91.9243 92.0735 92.1021 92.2739 92.4588 92.6463 92.7319 93.0358 93.1122 93.1607 93.4153 93.5243 93.5608 93.5749 93.6739 93.7373 93.8084 94.0669 94.1156 94.2035 94.3675 94.4649 94.5964 94.8421 94.9423 95.0076 95.1332 95.3379 95.4815 95.7190 95.8744 95.9375 96.0855 96.1703 96.1962 96.2365 96.4589 96.5638 96.6704 96.7780 96.9130 96.9875 97.2885 97.3581 97.4566 97.6917 97.9492 98.1110 98.2952 98.4709 98.6162 98.7567 98.9758 99.0058 99.1243 99.2479 99.4989 99.5708 99.6568 99.9347 100.1482 100.3500 100.5011 100.6384 100.7445 100.8647 100.9685 101.2183 101.4254 101.6827 101.9112 102.0213 102.2159 102.2978 102.4895 102.7351 102.8624 103.0967 103.5151 103.5670 103.5777 103.6578 103.8171 103.9063 104.1154 104.2788 104.4927 104.5844 104.7572 105.0489 105.0734 105.3935 105.5624 105.7105 105.9932 106.0289 106.1327 106.2335 106.4634 106.4856 106.7258 106.8320 106.9773 107.0618 107.2069 107.5224 107.7208 107.8366 108.0681 108.1382 108.3779 108.7307 108.8212 109.0663 109.1612 109.4692 109.6034 109.7016 109.7915 109.9530 110.0568 110.4121 110.6513 110.7595 110.9567 111.0293 111.4278 111.4639 111.7073 111.7238 111.9287 112.1385 112.2644 112.4633 112.7108 113.1641 113.2062 113.3679 113.4793 113.5491 113.7505 114.0038 114.3340 114.4539 114.7162 114.7334 114.8468 115.2126 115.3428 115.5464 115.6686 115.8101 115.9251 115.9618 116.0587 116.2914 116.3475 116.4119 116.5484 116.6606 116.6994 116.8658 117.0358 117.1296 117.2542 117.3567 117.3878 117.6171 117.7334 117.7484 117.7974 117.8890 118.1020 118.2026 118.2409 118.4101 118.5406 118.7258 118.8137 118.9908 119.1217 119.1383 119.3170 119.5206 119.7497 119.9293 120.2651 120.3213 120.5499 120.7312 120.9051 120.9497 121.1816 121.3495 121.6070 121.7066 121.8635 121.9150 122.0738 122.3262 122.4561 122.8979 123.0729 123.3592 123.5347 123.7907 123.8190 124.0417 124.3331 124.6185 124.7984 124.9917 125.5117 125.6433 125.9562 126.1520 126.1976 126.9768 127.0716 127.3638 127.6798 128.1972 128.8220 128.9247 129.0276 129.1732 129.2385 129.3248 129.4142 129.6963 129.7583 129.9710 130.1889 130.4656 130.6612 130.7503 130.8812 131.1881 131.2957 131.4139 131.7973 131.9935 132.0993 132.3088 132.4608 132.4767 132.5959 132.7920 132.9184 133.1911 133.4710 133.7135 133.7869 133.8556 134.0172 134.2423 134.4288 134.4815 134.6211 134.6943 135.0362 135.3013 135.4505 135.7086 136.0802 136.2864 136.5215 136.6620 136.7282 137.1734 137.6483 138.0808 138.8058 139.0451 139.1580 139.3973 139.6119 139.7756 140.0085 141.3067 141.7564 141.8977 142.0470 142.1504 142.4921 142.6253 142.7252 142.9097 143.1086 143.4390 143.5072 143.6084 144.4009 144.4906 144.7033 145.1487 145.4104 145.5580 145.6235 145.8968 146.0114 146.0798 146.4379 146.5535 147.0609 147.1319 147.5784 147.9367 148.2061 148.3184 148.5954 148.7566 149.1575 149.2042 149.2662 149.3347 149.4472 149.5961 149.9098 150.0096 150.2323 150.3310 150.4627 150.6102 150.7168 150.9123 151.0486 151.4499 151.6880 152.0659 152.2681 152.4304 152.4912 152.9150 153.1446 153.4355 154.1862 154.3068 154.4773 154.6051 154.7382 155.2489 155.4585 156.2746 156.3782 156.5129 157.2261 157.5450 157.8552 158.2422 158.4643 158.5771 158.7388 159.1157 159.2128 159.3559 159.4927 159.7691 159.8814 160.3126 160.3958 160.7202 160.7766 160.8950 161.1123 161.9022 162.5528 163.0308 164.0005 164.8580 165.0368 168.1364 170.0671 170.6186 173.2482 175.8652 179.0707 179.1841 181.3398 184.2831 188.7480 189.0112 189.6636 190.4688 190.8919 191.9230 195.8064 198.1703 200.1345 201.3227 222.5667 223.6703 224.8867 227.4119 229.9369 249.1034 258.3635 263.2341 295.8822 298.4308 313.2976 548.7109 617.8478 623.0813 625.1690 628.0912 629.4244 632.5448 635.6014 637.2109 637.9232 638.8530 639.4921 644.5992 646.4849 646.9254 648.6321 648.9082 652.1156 652.7234 658.7975 717.4263 887.7620 900.4005 1201.1985</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">-0.036774 -0.097862 -0.534946 0.150849 -0.255429 0.360537 0.168184 -0.080235 -0.359346 -0.331071 -0.356398 -0.314583 -0.242620 -0.329806 -0.229464 -0.145100 0.054478 -0.187403 -0.209360 0.351346 -0.152523 0.122671 -0.081010 -0.076469 0.100925 0.101887 0.101689 0.098480 0.102013 0.097533 0.100466 0.105771 0.098806 0.109530 0.086004 0.107305 0.097964 0.103419 0.097777 0.104020 0.107563 0.110092 0.144044 0.147522 0.142109 0.136535 0.134542 0.148975 0.127364</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">17.0368 16.0979 8.5349 6.8492 7.2554 5.6395 5.8318 6.0802 6.3593 6.3311 6.3564 6.3146 6.2426 6.3298 6.2295 6.1451 5.9455 6.1874 6.2094 5.6487 6.1525 5.8773 6.0810 6.0765 0.8991 0.8981 0.8983 0.9015 0.8980 0.9025 0.8995 0.8942 0.9012 0.8905 0.9140 0.8927 0.9020 0.8966 0.9022 0.8960 0.8924 0.8899 0.8560 0.8525 0.8579 0.8635 0.8655 0.8510 0.8726</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">-0.0368 -0.0979 -0.5349 0.1508 -0.2554 0.3605 0.1682 -0.0802 -0.3593 -0.3311 -0.3564 -0.3146 -0.2426 -0.3298 -0.2295 -0.1451 0.0545 -0.1874 -0.2094 0.3513 -0.1525 0.1227 -0.0810 -0.0765 0.1009 0.1019 0.1017 0.0985 0.1020 0.0975 0.1005 0.1058 0.0988 0.1095 0.0860 0.1073 0.0980 0.1034 0.0978 0.1040 0.1076 0.1101 0.1440 0.1475 0.1421 0.1365 0.1345 0.1490 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3099 2.2291 1.9682 3.2236 2.9375 3.5902 3.8344 3.7075 3.9287 3.9173 3.9341 3.9139 3.8472 3.9008 4.0214 3.8799 3.5101 3.9615 4.0060 4.2606 3.9199 3.8137 3.9482 4.1303 1.0069 1.0001 1.0005 1.0031 1.0036 1.0035 1.0001 1.0068 0.9962 1.0239 1.0060 1.0045 1.0136 1.0137 1.0041 1.0025 1.0039 1.0220 1.0024 0.9969 1.0046 1.0118 1.0042 0.9986 1.0211</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3099 2.2291 1.9682 3.2236 2.9375 3.5902 3.8344 3.7075 3.9287 3.9173 3.9341 3.9139 3.8472 3.9008 4.0214 3.8799 3.5101 3.9615 4.0060 4.2606 3.9199 3.8137 3.9482 4.1303 1.0069 1.0001 1.0005 1.0031 1.0036 1.0035 1.0001 1.0068 0.9962 1.0239 1.0060 1.0045 1.0136 1.0137 1.0041 1.0025 1.0039 1.0220 1.0024 0.9969 1.0046 1.0118 1.0042 0.9986 1.0211</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">1.1661 0.9699 1.0561 1.8524 0.9726 0.8994 1.2032 1.7810 0.9174 0.9036 0.9119 0.9022 0.9487 0.9365 0.9378 1.3589 1.3334 0.9957 0.9970 0.9977 0.9901 0.9913 0.9885 0.9934 0.9963 0.9872 0.9926 0.9848 0.9883 0.9903 0.9934 0.9871 0.9849 0.9882 0.9887 1.5232 0.9893 1.4812 0.9738 1.2947 1.3568 0.9197 0.9802 1.0076 1.0776 1.0147 0.9687 1.5464 1.1483 0.9927</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">-0.030105526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325960058953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.89925 -17.37245 1.52680 42.32008 -41.61200 0.70808 9.97618 -8.73475 1.24143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
