<?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="-1.25894"
                        y3="-2.357096"
                        z3="2.358711"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.258365"
                        y3="-3.188099"
                        z3="-0.674753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.629498"
                        y3="0.176327"
                        z3="2.366838"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.619891"
                        y3="0.555007"
                        z3="0.107129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.243775"
                        y3="0.209824"
                        z3="-1.111317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.790152"
                        y3="2.253895"
                        z3="-1.071827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.39938"
                        y3="1.839909"
                        z3="0.205679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.147672"
                        y3="0.901771"
                        z3="-0.777748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.787007"
                        y3="2.593013"
                        z3="0.043285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.539788"
                        y3="2.264534"
                        z3="-2.40325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.702042"
                        y3="3.332594"
                        z3="-1.125125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.753252"
                        y3="1.580516"
                        z3="0.868388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.660154"
                        y3="2.381311"
                        z3="-1.196864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.574904"
                        y3="2.87185"
                        z3="0.974158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.444158"
                        y3="0.710317"
                        z3="0.412983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.233032"
                        y3="-0.18453"
                        z3="-1.647371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.962219"
                        y3="-1.589577"
                        z3="-0.145601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.864126"
                        y3="-0.508728"
                        z3="0.726399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648493"
                        y3="-1.405364"
                        z3="-1.339944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.308615"
                        y3="-0.168408"
                        z3="1.241578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33643"
                        y3="-2.902642"
                        z3="0.192687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.160157"
                        y3="-1.739003"
                        z3="-0.261242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.569255"
                        y3="-1.396278"
                        z3="0.983708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.549832"
                        y3="-0.857566"
                        z3="-1.30633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.579513"
                        y3="1.844783"
                        z3="0.109613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.259195"
                        y3="3.559364"
                        z3="-0.147971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.306836"
                        y3="2.654979"
                        z3="1.020985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.35082"
                        y3="1.533991"
                        z3="-2.427312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.881721"
                        y3="2.065939"
                        z3="-3.251383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986274"
                        y3="3.247306"
                        z3="-2.565478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.972758"
                        y3="3.122964"
                        z3="-1.910231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158759"
                        y3="3.418159"
                        z3="-0.182561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144421"
                        y3="4.30913"
                        z3="-1.335318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.680484"
                        y3="1.324572"
                        z3="1.921284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.292412"
                        y3="0.782701"
                        z3="0.354617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.358113"
                        y3="2.484767"
                        z3="0.792863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.235534"
                        y3="3.300806"
                        z3="-1.085819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.248135"
                        y3="1.697532"
                        z3="-1.808487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.746417"
                        y3="2.627532"
                        z3="-1.735073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608848"
                        y3="3.033794"
                        z3="0.492796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.401713"
                        y3="2.596887"
                        z3="2.01158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.107587"
                        y3="3.823764"
                        z3="0.971274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.349138"
                        y3="1.522449"
                        z3="1.123639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.766859"
                        y3="-0.097342"
                        z3="-2.584045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.344279"
                        y3="-0.621043"
                        z3="1.670748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.7374"
                        y3="-2.227444"
                        z3="-2.041116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.950012"
                        y3="-3.738003"
                        z3="-0.150243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.196732"
                        y3="-3.022561"
                        z3="1.265485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.268437"
                        y3="-1.064285"
                        z3="-2.330284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2589,-2.3571,2.3587;-.2584,-3.1881,-.6748;-2.6295,.1763,2.3668;-2.6199,.555,.1071;-2.2438,.2098,-1.1113;3.7902,2.2539,-1.0718;-3.3994,1.8399,.2057;3.1477,.9018,-.7777;4.787,2.593,.0433;4.5398,2.2645,-2.4032;2.702,3.3326,-1.1251;-4.7533,1.5805,.8684;-3.6602,2.3813,-1.1969;-2.5749,2.8718,.9742;2.4442,.7103,.413;3.233,-.1845,-1.6474;1.9622,-1.5896,-.1456;1.8641,-.5087,.7264;2.6485,-1.4054,-1.3399;-2.3086,-.1684,1.2416;1.3364,-2.9026,.1927;-1.1602,-1.739,-.2612;-1.5693,-1.3963,.9837;-1.5498,-.8576,-1.3063;5.5795,1.8448,.1096;5.2592,3.5594,-.148;4.3068,2.655,1.021;5.3508,1.534,-2.4273;3.8817,2.0659,-3.2514;4.9863,3.2473,-2.5655;1.9728,3.123,-1.9102;2.1588,3.4182,-.1826;3.1444,4.3091,-1.3353;-4.6805,1.3246,1.9213;-5.2924,.7827,.3546;-5.3581,2.4848,.7929;-4.2355,3.3008,-1.0858;-4.2481,1.6975,-1.8085;-2.7464,2.6275,-1.7351;-1.6088,3.0338,.4928;-2.4017,2.5969,2.0116;-3.1076,3.8238,.9713;2.3491,1.5224,1.1236;3.7669,-.0973,-2.584;1.3443,-.621,1.6707;2.7374,-2.2274,-2.0411;1.95,-3.738,-.1502;1.1967,-3.0226,1.2655;-1.2684,-1.0643,-2.3303;</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">2457.7404133787 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">5.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-1.25893989"
                                 y3="-2.35709633"
                                 z3="2.35871075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.25836503"
                                 y3="-3.18809874"
                                 z3="-0.67475319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62949787"
                                 y3="0.17632735"
                                 z3="2.36683801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.61989127"
                                 y3="0.55500667"
                                 z3="0.10712855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.24377517"
                                 y3="0.20982417"
                                 z3="-1.11131695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79015164"
                                 y3="2.25389483"
                                 z3="-1.07182749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.39937992"
                                 y3="1.83990885"
                                 z3="0.20567896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14767174"
                                 y3="0.90177107"
                                 z3="-0.77774755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.78700733"
                                 y3="2.5930134"
                                 z3="0.04328531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53978847"
                                 y3="2.26453388"
                                 z3="-2.40325027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.70204199"
                                 y3="3.33259382"
                                 z3="-1.12512456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.75325197"
                                 y3="1.58051595"
                                 z3="0.8683878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.6601538"
                                 y3="2.38131073"
                                 z3="-1.19686439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57490358"
                                 y3="2.87184962"
                                 z3="0.97415775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44415847"
                                 y3="0.71031746"
                                 z3="0.4129832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.23303229"
                                 y3="-0.18452984"
                                 z3="-1.64737086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96221914"
                                 y3="-1.58957693"
                                 z3="-0.14560126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86412644"
                                 y3="-0.508728"
                                 z3="0.72639941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64849302"
                                 y3="-1.40536419"
                                 z3="-1.33994405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30861517"
                                 y3="-0.16840753"
                                 z3="1.24157847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33642967"
                                 y3="-2.90264189"
                                 z3="0.19268672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.1601575"
                                 y3="-1.7390033"
                                 z3="-0.261242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56925525"
                                 y3="-1.39627763"
                                 z3="0.98370767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54983198"
                                 y3="-0.85756554"
                                 z3="-1.3063297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.57951272"
                                 y3="1.8447835"
                                 z3="0.10961317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.25919521"
                                 y3="3.55936367"
                                 z3="-0.14797109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.30683642"
                                 y3="2.65497889"
                                 z3="1.02098519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.35082038"
                                 y3="1.53399088"
                                 z3="-2.42731161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88172102"
                                 y3="2.06593854"
                                 z3="-3.25138349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98627387"
                                 y3="3.24730597"
                                 z3="-2.56547792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97275826"
                                 y3="3.12296444"
                                 z3="-1.91023076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15875918"
                                 y3="3.41815903"
                                 z3="-0.18256148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14442053"
                                 y3="4.30913017"
                                 z3="-1.33531779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68048396"
                                 y3="1.32457204"
                                 z3="1.92128419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.29241195"
                                 y3="0.78270117"
                                 z3="0.35461735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.35811283"
                                 y3="2.48476745"
                                 z3="0.79286276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23553411"
                                 y3="3.30080626"
                                 z3="-1.08581891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.24813528"
                                 y3="1.69753227"
                                 z3="-1.80848703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.74641724"
                                 y3="2.62753179"
                                 z3="-1.73507347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60884765"
                                 y3="3.03379383"
                                 z3="0.49279625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.40171282"
                                 y3="2.59688722"
                                 z3="2.01158041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.10758704"
                                 y3="3.82376428"
                                 z3="0.97127385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.34913751"
                                 y3="1.5224488"
                                 z3="1.12363885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.76685912"
                                 y3="-0.0973422"
                                 z3="-2.5840452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34427946"
                                 y3="-0.62104284"
                                 z3="1.6707478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.7373996"
                                 y3="-2.22744415"
                                 z3="-2.04111551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95001153"
                                 y3="-3.73800264"
                                 z3="-0.15024277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.19673203"
                                 y3="-3.0225614"
                                 z3="1.26548471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.26843707"
                                 y3="-1.06428533"
                                 z3="-2.33028378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2589,-2.3571,2.3587;-.2584,-3.1881,-.6748;-2.6295,.1763,2.3668;-2.6199,.555,.1071;-2.2438,.2098,-1.1113;3.7902,2.2539,-1.0718;-3.3994,1.8399,.2057;3.1477,.9018,-.7777;4.787,2.593,.0433;4.5398,2.2645,-2.4033;2.702,3.3326,-1.1251;-4.7533,1.5805,.8684;-3.6602,2.3813,-1.1969;-2.5749,2.8718,.9742;2.4442,.7103,.413;3.233,-.1845,-1.6474;1.9622,-1.5896,-.1456;1.8641,-.5087,.7264;2.6485,-1.4054,-1.3399;-2.3086,-.1684,1.2416;1.3364,-2.9026,.1927;-1.1602,-1.739,-.2612;-1.5693,-1.3963,.9837;-1.5498,-.8576,-1.3063;5.5795,1.8448,.1096;5.2592,3.5594,-.148;4.3068,2.655,1.021;5.3508,1.534,-2.4273;3.8817,2.0659,-3.2514;4.9863,3.2473,-2.5655;1.9728,3.123,-1.9102;2.1588,3.4182,-.1826;3.1444,4.3091,-1.3353;-4.6805,1.3246,1.9213;-5.2924,.7827,.3546;-5.3581,2.4848,.7929;-4.2355,3.3008,-1.0858;-4.2481,1.6975,-1.8085;-2.7464,2.6275,-1.7351;-1.6088,3.0338,.4928;-2.4017,2.5969,2.0116;-3.1076,3.8238,.9713;2.3491,1.5224,1.1236;3.7669,-.0973,-2.584;1.3443,-.621,1.6707;2.7374,-2.2274,-2.0411;1.95,-3.738,-.1502;1.1967,-3.0226,1.2655;-1.2684,-1.0643,-2.3303;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.25894"
                        y3="-2.357096"
                        z3="2.358711"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.258365"
                        y3="-3.188099"
                        z3="-0.674753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.629498"
                        y3="0.176327"
                        z3="2.366838"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.619891"
                        y3="0.555007"
                        z3="0.107129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.243775"
                        y3="0.209824"
                        z3="-1.111317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.790152"
                        y3="2.253895"
                        z3="-1.071827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.39938"
                        y3="1.839909"
                        z3="0.205679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.147672"
                        y3="0.901771"
                        z3="-0.777748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.787007"
                        y3="2.593013"
                        z3="0.043285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.539788"
                        y3="2.264534"
                        z3="-2.40325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.702042"
                        y3="3.332594"
                        z3="-1.125125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.753252"
                        y3="1.580516"
                        z3="0.868388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.660154"
                        y3="2.381311"
                        z3="-1.196864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.574904"
                        y3="2.87185"
                        z3="0.974158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.444158"
                        y3="0.710317"
                        z3="0.412983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.233032"
                        y3="-0.18453"
                        z3="-1.647371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.962219"
                        y3="-1.589577"
                        z3="-0.145601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.864126"
                        y3="-0.508728"
                        z3="0.726399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648493"
                        y3="-1.405364"
                        z3="-1.339944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.308615"
                        y3="-0.168408"
                        z3="1.241578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33643"
                        y3="-2.902642"
                        z3="0.192687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.160157"
                        y3="-1.739003"
                        z3="-0.261242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.569255"
                        y3="-1.396278"
                        z3="0.983708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.549832"
                        y3="-0.857566"
                        z3="-1.30633"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.579513"
                        y3="1.844783"
                        z3="0.109613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.259195"
                        y3="3.559364"
                        z3="-0.147971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.306836"
                        y3="2.654979"
                        z3="1.020985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.35082"
                        y3="1.533991"
                        z3="-2.427312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.881721"
                        y3="2.065939"
                        z3="-3.251383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986274"
                        y3="3.247306"
                        z3="-2.565478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.972758"
                        y3="3.122964"
                        z3="-1.910231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158759"
                        y3="3.418159"
                        z3="-0.182561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144421"
                        y3="4.30913"
                        z3="-1.335318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.680484"
                        y3="1.324572"
                        z3="1.921284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.292412"
                        y3="0.782701"
                        z3="0.354617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.358113"
                        y3="2.484767"
                        z3="0.792863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.235534"
                        y3="3.300806"
                        z3="-1.085819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.248135"
                        y3="1.697532"
                        z3="-1.808487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.746417"
                        y3="2.627532"
                        z3="-1.735073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608848"
                        y3="3.033794"
                        z3="0.492796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.401713"
                        y3="2.596887"
                        z3="2.01158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.107587"
                        y3="3.823764"
                        z3="0.971274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.349138"
                        y3="1.522449"
                        z3="1.123639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.766859"
                        y3="-0.097342"
                        z3="-2.584045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.344279"
                        y3="-0.621043"
                        z3="1.670748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.7374"
                        y3="-2.227444"
                        z3="-2.041116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.950012"
                        y3="-3.738003"
                        z3="-0.150243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.196732"
                        y3="-3.022561"
                        z3="1.265485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.268437"
                        y3="-1.064285"
                        z3="-2.330284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2589,-2.3571,2.3587;-.2584,-3.1881,-.6748;-2.6295,.1763,2.3668;-2.6199,.555,.1071;-2.2438,.2098,-1.1113;3.7902,2.2539,-1.0718;-3.3994,1.8399,.2057;3.1477,.9018,-.7777;4.787,2.593,.0433;4.5398,2.2645,-2.4032;2.702,3.3326,-1.1251;-4.7533,1.5805,.8684;-3.6602,2.3813,-1.1969;-2.5749,2.8718,.9742;2.4442,.7103,.413;3.233,-.1845,-1.6474;1.9622,-1.5896,-.1456;1.8641,-.5087,.7264;2.6485,-1.4054,-1.3399;-2.3086,-.1684,1.2416;1.3364,-2.9026,.1927;-1.1602,-1.739,-.2612;-1.5693,-1.3963,.9837;-1.5498,-.8576,-1.3063;5.5795,1.8448,.1096;5.2592,3.5594,-.148;4.3068,2.655,1.021;5.3508,1.534,-2.4273;3.8817,2.0659,-3.2514;4.9863,3.2473,-2.5655;1.9728,3.123,-1.9102;2.1588,3.4182,-.1826;3.1444,4.3091,-1.3353;-4.6805,1.3246,1.9213;-5.2924,.7827,.3546;-5.3581,2.4848,.7929;-4.2355,3.3008,-1.0858;-4.2481,1.6975,-1.8085;-2.7464,2.6275,-1.7351;-1.6088,3.0338,.4928;-2.4017,2.5969,2.0116;-3.1076,3.8238,.9713;2.3491,1.5224,1.1236;3.7669,-.0973,-2.584;1.3443,-.621,1.6707;2.7374,-2.2274,-2.0411;1.95,-3.738,-.1502;1.1967,-3.0226,1.2655;-1.2684,-1.0643,-2.3303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711.0026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.5973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30983181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2457.74041338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4240.05024519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7326.86870138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.81845620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02191397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03018534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72035353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999893635978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999893635978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999787271956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.569424981109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.4487 3.4768 3.8376 4.0176 4.0806 4.2695 4.4557 4.5046 4.6614 4.6868 4.7644 4.8897 4.9317 5.0414 5.1333 5.1855 5.2817 5.4483 5.5512 5.6932 5.8520 5.9277 6.0535 6.1408 6.3022 6.3634 6.5259 6.5996 6.6439 6.7831 6.8036 6.8841 6.9486 6.9784 7.0042 7.1615 7.2311 7.2713 7.3429 7.5106 7.5973 7.7629 7.9766 8.0675 8.1505 8.2722 8.4546 8.5490 8.6874 8.7797 8.8908 9.0290 9.1075 9.2394 9.4447 9.5297 9.6067 9.6362 9.8700 9.9730 10.1759 10.2285 10.3350 10.4252 10.4967 10.6533 10.6865 10.8753 10.9553 11.0629 11.1638 11.3680 11.4784 11.6695 11.7258 11.8431 11.9010 11.9957 12.0277 12.1741 12.3628 12.3743 12.4425 12.5008 12.6059 12.6347 12.7712 12.8128 13.1351 13.2120 13.2398 13.4654 13.5042 13.7262 13.7698 13.8239 13.9293 14.0348 14.2204 14.2487 14.3004 14.3442 14.5241 14.5355 14.6248 14.6904 14.8156 14.8261 14.8426 14.9792 15.0351 15.1353 15.1479 15.1837 15.2366 15.3146 15.3925 15.4649 15.5330 15.6354 15.7512 15.8245 16.0323 16.1238 16.1887 16.4003 16.4930 16.5777 16.7206 16.8624 16.9821 17.1072 17.2981 17.3951 17.6217 17.7399 17.8552 17.9585 18.1103 18.2371 18.4021 18.5196 18.5797 18.7712 18.7963 19.0486 19.0916 19.2839 19.5458 19.6879 19.7454 19.9557 20.1919 20.4319 20.5220 20.6343 20.7912 20.9949 21.1228 21.1897 21.3868 21.5194 21.7372 21.8684 21.9864 22.1646 22.1942 22.3253 22.4192 22.5457 22.7705 22.8491 23.0331 23.1764 23.3585 23.4390 23.5035 23.6730 23.7296 23.7659 23.9947 24.1376 24.2624 24.5460 24.5599 24.8403 24.9072 25.0135 25.3857 25.4212 25.4694 25.5400 25.7582 25.8621 25.9937 26.1301 26.3243 26.5759 26.6994 26.8234 27.1065 27.1951 27.3317 27.4219 27.6817 27.7494 27.9315 28.0801 28.2408 28.3655 28.5285 28.6379 28.6900 28.7996 28.8479 28.9667 29.0898 29.3015 29.3409 29.4110 29.6852 29.8206 29.8412 30.2835 30.3122 30.4670 30.5644 30.6776 30.8267 31.1190 31.2586 31.2769 31.4228 31.5182 31.5673 31.7153 31.9269 32.0532 32.1352 32.2267 32.3548 32.6911 32.8060 32.9041 33.0231 33.1784 33.4739 33.5282 33.5960 33.8460 34.0317 34.0877 34.2623 34.3983 34.5095 34.8424 35.0046 35.1297 35.2198 35.4985 35.5326 35.7189 35.7635 35.9296 36.0023 36.1870 36.2579 36.3516 36.6220 36.7192 36.8382 36.9244 37.2464 37.3350 37.3770 37.5894 37.8903 38.0119 38.0279 38.3521 38.3643 38.5359 38.5973 38.7126 38.8190 39.0055 39.1490 39.2527 39.3009 39.5078 39.6305 39.9121 40.0043 40.1371 40.2053 40.3598 40.6625 40.7623 40.9244 41.1484 41.2509 41.3461 41.5658 41.6313 41.8049 41.8520 41.9798 42.2054 42.3516 42.6455 42.7343 42.7920 43.0821 43.1356 43.2506 43.3541 43.4570 43.5214 43.5636 43.8815 43.9966 44.0562 44.2386 44.3566 44.4484 44.4693 44.7049 44.7542 44.8712 45.0238 45.1348 45.2957 45.4192 45.5244 45.5937 45.8656 46.0043 46.2182 46.3107 46.4425 46.6221 46.7543 46.8333 46.9940 47.1009 47.1508 47.2882 47.3264 47.4068 47.5894 47.6347 47.7908 47.9443 48.1479 48.5768 48.6943 48.9059 48.9278 49.1344 49.3907 49.6180 49.6917 49.9750 50.0955 50.2265 50.3088 50.4803 50.6358 50.8406 50.9610 51.1877 51.3312 51.4814 51.6700 51.8942 51.9964 52.0909 52.3241 52.6151 52.9263 53.0506 53.3308 53.4214 53.5592 53.6950 53.8640 54.2407 54.5668 54.7561 54.7870 55.0562 55.4417 55.6612 55.8906 55.9766 56.1560 56.2861 56.7778 56.8712 57.0514 57.5261 57.9516 58.0616 58.1944 58.4233 58.7298 58.9683 59.1476 59.3287 59.3560 59.8127 60.0539 60.2129 60.2456 60.3309 60.5225 60.6904 60.7409 61.0056 61.0397 61.3121 61.4614 61.5045 61.9293 62.0190 62.1706 62.4982 62.5976 62.7920 62.9933 63.1853 63.2907 63.5797 63.6476 63.9412 64.0763 64.5396 64.7477 65.0223 65.2261 65.7324 65.8474 66.1184 66.6700 66.7766 67.1501 67.2509 67.7241 67.8561 68.2208 68.6690 69.0000 69.1279 69.2426 69.5738 69.6996 70.3374 70.5495 70.7736 70.9596 71.1526 71.3183 71.3854 71.5612 71.8632 72.1324 72.2834 72.3967 72.5301 72.8878 73.2021 73.2939 73.5767 73.6873 73.8949 74.2369 74.4949 74.5701 75.0840 75.2116 75.4075 75.4938 75.6821 75.9430 76.5021 76.5639 76.6989 76.9992 77.2694 77.4075 77.5118 77.5461 77.6828 77.9381 78.0641 78.1222 78.2683 78.3938 78.6095 78.8545 79.2175 79.2823 79.3723 79.4037 79.4859 79.6337 79.7679 80.0444 80.1804 80.2506 80.2961 80.4027 80.5110 80.5608 80.7581 80.9303 81.0189 81.1662 81.2102 81.5265 81.7178 81.9033 82.0015 82.2112 82.3067 82.4382 82.5844 82.6757 82.8250 83.0734 83.2813 83.4236 83.4881 83.8278 83.9587 84.0285 84.2112 84.4389 84.4839 84.6625 84.8618 85.0115 85.0314 85.3101 85.5176 85.6829 85.7363 85.8799 86.0141 86.1002 86.2204 86.2918 86.4370 86.5118 86.7067 86.7901 86.9026 86.9972 87.0409 87.1702 87.2165 87.4421 87.6218 87.7708 87.9187 88.2621 88.2932 88.6696 88.7260 88.9968 89.1731 89.2810 89.3046 89.4994 89.5818 89.6342 89.7394 89.8659 90.1714 90.3456 90.4407 90.5867 90.6351 90.7571 91.0036 91.1401 91.2939 91.3767 91.5882 91.6587 91.9548 92.0470 92.0962 92.4681 92.6316 92.7268 92.9565 92.9892 93.0800 93.2208 93.3283 93.4520 93.4883 93.5462 93.6658 93.7765 93.8821 93.9767 94.0630 94.2251 94.3275 94.6029 94.7191 94.8975 94.9770 94.9960 95.1559 95.3654 95.4919 95.6559 95.8424 95.9955 96.1267 96.1457 96.1955 96.3882 96.4752 96.6215 96.6658 96.7574 96.9541 97.1476 97.3559 97.4391 97.7120 97.9158 98.0774 98.2263 98.4392 98.5548 98.7381 98.9121 99.0595 99.1459 99.2748 99.3379 99.5689 99.6783 99.8313 100.0481 100.1597 100.2902 100.4540 100.6257 100.6658 100.9895 101.3071 101.4227 101.4824 101.6232 101.9453 102.1336 102.3420 102.7544 102.7635 102.8454 103.2390 103.3136 103.4995 103.5543 103.6674 103.8461 103.8899 103.9464 104.3127 104.3950 104.7411 104.9545 104.9664 105.0696 105.2974 105.4839 105.7727 105.8550 105.9461 105.9797 106.1681 106.3621 106.4547 106.5358 106.6512 106.8291 106.8715 107.2393 107.4817 107.5987 107.8417 107.9510 108.0995 108.3274 108.6085 108.7466 109.0913 109.1346 109.3808 109.4388 109.5718 109.6766 109.9143 110.3107 110.4889 110.5544 110.6992 110.7654 111.0149 111.2315 111.3822 111.6063 111.7901 111.9323 112.0752 112.1799 112.4353 112.6143 112.7420 112.9967 113.1837 113.3861 113.6213 113.6874 114.0800 114.1288 114.3034 114.6712 114.6887 114.8545 115.2163 115.4020 115.4168 115.6257 115.7201 115.8600 115.9268 116.0942 116.1920 116.2920 116.3233 116.3926 116.4997 116.5522 116.5862 116.9063 116.9852 117.1008 117.2073 117.3492 117.4317 117.4798 117.6048 117.7275 117.8420 117.8883 117.9560 118.2586 118.5458 118.6076 118.6194 118.7043 118.7116 118.9238 119.0309 119.1916 119.5320 119.7279 119.9178 120.0935 120.3210 120.3908 120.6871 120.8291 121.0033 121.3232 121.4016 121.5147 121.6582 121.7487 121.9814 122.0172 122.3272 122.5031 122.8596 123.1871 123.3355 123.5986 123.7031 123.8169 124.1640 124.4972 124.6156 124.8132 125.1421 125.3705 125.6374 125.9508 126.1173 126.6774 126.9406 126.9807 127.5430 127.9743 128.5675 128.7718 128.8514 129.0120 129.0416 129.0945 129.1433 129.4251 129.6586 129.8255 129.8761 130.2836 130.4819 130.5577 130.7581 130.9438 131.0736 131.3252 131.6356 131.8458 131.9808 132.1397 132.2915 132.3726 132.4536 132.4633 132.6212 132.9428 133.0438 133.4058 133.5177 133.6983 133.8546 134.0456 134.1492 134.2067 134.3139 134.5877 134.9702 135.0731 135.1559 135.3991 135.7134 136.0791 136.1692 136.4038 136.4927 137.0517 137.1691 137.5226 138.7584 138.9191 139.0158 139.3087 139.3798 139.6877 139.7776 141.1654 141.6395 141.7264 141.9639 141.9971 142.3600 142.5241 142.6366 142.7733 142.9875 143.3018 143.3509 143.4869 144.1985 144.2726 144.7102 145.0658 145.2675 145.3709 145.6040 145.7275 145.8014 145.8874 146.0187 146.0724 146.7264 146.8672 147.1575 147.8118 147.8928 148.0960 148.4110 148.4624 148.8896 149.0782 149.1502 149.2159 149.4125 149.5367 149.6625 149.8026 150.0320 150.1568 150.3164 150.4399 150.6133 150.6723 150.9786 151.0601 151.3628 151.8564 152.0322 152.1286 152.2359 152.7060 152.8506 153.0569 154.0946 154.1945 154.2720 154.3232 154.5452 155.0243 155.2079 155.3741 156.3605 156.4856 156.8623 157.3804 157.7155 158.1316 158.2422 158.3388 158.3459 158.6710 158.7849 159.2461 159.3718 159.4257 159.5200 160.0104 160.2680 160.3683 160.5185 160.6558 160.7900 161.3232 161.5589 162.3887 163.7732 164.7634 164.8916 168.1648 170.2956 170.6910 173.1357 175.9581 179.1981 179.4424 181.2256 184.3806 188.8856 188.9260 189.4736 190.3206 191.1244 192.3909 195.9779 198.2808 200.2387 201.4944 222.5296 223.8799 224.5511 227.4661 230.0148 249.0670 257.7096 263.4189 295.9081 298.7218 313.1267 549.3447 617.0328 620.7732 624.9979 627.3998 628.5758 632.4640 635.3949 636.9011 637.7174 638.4629 638.9253 644.6168 646.1971 646.5218 648.2815 648.5997 651.8481 652.1357 658.6298 717.1579 887.3599 900.3501 1201.1293</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">-0.039580 -0.084960 -0.502201 0.140230 -0.266091 0.328451 0.172347 -0.087820 -0.325441 -0.357467 -0.325528 -0.323864 -0.242493 -0.328955 -0.191838 -0.155722 0.048886 -0.200553 -0.186333 0.351836 -0.172225 0.081389 -0.088928 -0.045412 0.101899 0.096439 0.096791 0.101201 0.100941 0.099946 0.101571 0.095959 0.096705 0.111860 0.105815 0.100741 0.095110 0.101461 0.100500 0.106285 0.110645 0.102204 0.140420 0.144802 0.142616 0.135910 0.147230 0.141649 0.123571</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">17.0396 16.0850 8.5022 6.8598 7.2661 5.6715 5.8277 6.0878 6.3254 6.3575 6.3255 6.3239 6.2425 6.3290 6.1918 6.1557 5.9511 6.2006 6.1863 5.6482 6.1722 5.9186 6.0889 6.0454 0.8981 0.9036 0.9032 0.8988 0.8991 0.9001 0.8984 0.9040 0.9033 0.8881 0.8942 0.8993 0.9049 0.8985 0.8995 0.8937 0.8894 0.8978 0.8596 0.8552 0.8574 0.8641 0.8528 0.8584 0.8764</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">-0.0396 -0.0850 -0.5022 0.1402 -0.2661 0.3285 0.1723 -0.0878 -0.3254 -0.3575 -0.3255 -0.3239 -0.2425 -0.3290 -0.1918 -0.1557 0.0489 -0.2006 -0.1863 0.3518 -0.1722 0.0814 -0.0889 -0.0454 0.1019 0.0964 0.0968 0.1012 0.1009 0.0999 0.1016 0.0960 0.0967 0.1119 0.1058 0.1007 0.0951 0.1015 0.1005 0.1063 0.1106 0.1022 0.1404 0.1448 0.1426 0.1359 0.1472 0.1416 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3061 2.2546 2.0061 3.2146 2.9512 3.6324 3.8405 3.7232 3.9177 3.9270 3.9211 3.8952 3.8421 3.9136 4.0396 3.9042 3.5261 3.9799 4.0229 4.2700 3.9011 3.8429 3.8929 4.1221 1.0035 1.0039 1.0044 1.0008 1.0005 1.0070 1.0041 1.0039 1.0042 1.0222 1.0045 1.0034 1.0043 1.0138 1.0151 1.0038 1.0213 1.0031 1.0038 0.9978 1.0018 1.0098 0.9990 1.0042 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3061 2.2546 2.0061 3.2146 2.9512 3.6324 3.8405 3.7232 3.9177 3.9270 3.9211 3.8952 3.8421 3.9136 4.0396 3.9042 3.5261 3.9799 4.0229 4.2700 3.9011 3.8429 3.8929 4.1221 1.0035 1.0039 1.0044 1.0008 1.0005 1.0070 1.0041 1.0039 1.0042 1.0222 1.0045 1.0034 1.0043 1.0138 1.0151 1.0038 1.0213 1.0031 1.0038 0.9978 1.0018 1.0098 0.9990 1.0042 1.0200</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">1.1640 0.9723 1.0781 1.8929 0.9718 0.8979 1.1939 1.7868 0.9175 0.9171 0.9052 0.9176 0.9390 0.9382 0.9498 1.3666 1.3343 0.9910 0.9904 0.9881 0.9981 0.9966 0.9956 0.9906 0.9881 0.9918 0.9885 0.9880 0.9853 0.9871 0.9920 0.9897 0.9868 0.9869 0.9855 1.5388 0.9760 1.4956 0.9700 1.3136 1.3747 0.8806 0.9757 0.9921 1.0649 0.9718 1.0167 1.5337 1.1656 0.9862</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">-0.026869276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336701083265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.34920 -15.41042 0.93877 39.92613 -39.26321 0.66292 -14.58808 13.12673 -1.46135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
